2-Amino-4-pyridinylmethanol - CAS 105250-17-7

Name: 2-Amino-4-pyridinylmethanol
Brand: BOC Sciences
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Catalog:	BB001588
Product Name:	2-Amino-4-pyridinylmethanol
CAS:	105250-17-7
Synonyms:	(2-aminopyridin-4-yl)methanol

Technical Data

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Computed Properties

IUPAC Name:	(2-aminopyridin-4-yl)methanol
Description:	2-Amino-4-pyridinylmethanol (CAS# 105250-17-7) is a useful pharmaceutical intermediate.
Molecular Weight:	124.14
Molecular Formula:	C6H8N2O
Canonical SMILES:	C1=CN=C(C=C1CO)N
InChI:	InChI=1S/C6H8N2O/c7-6-3-5(4-9)1-2-8-6/h1-3,9H,4H2,(H2,7,8)
InChI Key:	ZRJJXXDQIQFZBW-UHFFFAOYSA-N
Boiling Point:	329.5 °C
Density:	1.257 g/cm³
MDL:	MFCD03791261
LogP:	0.73730

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Related Functional Groups

Alcohols and Derivatives

[113724-48-4]C9H12O2
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[62972-93-4]C18H36O
(Z)-11-Octadecen-1-ol
[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[18621-17-5]C16H17NO
1-Benzhydrylazetan-3-ol
[163190-79-2]C8H9BrO2
2-Bromo-4-methoxybenzyl Alcohol
[1017184-54-1]C9H14N2O
3-Amino-2-(2-pyridylmethyl)-1-propanol

Pyridines

[149463-07-0]C6H6Cl2FN
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride
[1198098-45-1]C11H12N2
3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride

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GHS Hazard Statement:	H302 (82.98%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021161105-A1	P2x3 modulators	20200214
WO-2021149776-A1	Arylamide derivative having antitumor activity	20200122
WO-2021032148-A1	Aminopyrazine compounds as hpk1 inhibitor and the use thereof	20190821
US-2020231591-A1	Fused ring heteroaryl compounds as alk4/5 inhibitors	20190122
WO-2020153676-A1	A fused ring heteroaryl compound as an alk4/5 inhibitor	20190122

Complexity:	87.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	124.063662883
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	124.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	59.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7