2-(Boc-amino)-6-methylpyridine - CAS 90101-22-7

Name: 2-(Boc-amino)-6-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039764
Product Name:	2-(Boc-amino)-6-methylpyridine
CAS:	90101-22-7
Synonyms:	tert-butyl N-(6-methylpyridin-2-yl)carbamate

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Computed Properties

IUPAC Name:	tert-butyl N-(6-methylpyridin-2-yl)carbamate
Description:	2-(Boc-amino)-6-methylpyridine (CAS# 90101-22-7) is a useful research chemical.
Molecular Weight:	208.26
Molecular Formula:	C11H16N2O2
Canonical SMILES:	CC1=NC(=CC=C1)NC(=O)OC(C)(C)C
InChI:	InChI=1S/C11H16N2O2/c1-8-6-5-7-9(12-8)13-10(14)15-11(2,3)4/h5-7H,1-4H3,(H,12,13,14)
InChI Key:	XSVAARVWQDEAEL-UHFFFAOYSA-N
Boiling Point:	261.4 °C at 760 mmHg
Density:	1.108 g/cm³
LogP:	2.81000

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Related Functional Groups

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[63585-69-3]C6H7ClN2O2
2-Methyl-3-nitropyridine Hydrochloride
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine
[76006-14-9]C6H4ClN3
3-Chloro-1H-pyrazolo[3,4-c]pyridine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P317, P302+P352, P321, P330, P333+P313, P362+P364, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021204626-A1	Aryl and heteroaryl-carboxamide substituted heteroaryl compounds as tyk2 inhibitors	20200406
KR-20210006981-A	MCL-1 inhibitor	20180514
JP-2021515030-A	MCL-1 inhibitor	20180514
CA-2911706-A1	Quinolone derivatives as fibroblast growth factor inhibitors	20130509
EP-2994470-A1	Quinolone derivatives as fibroblast growth factor inhibitors	20130509

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.121177757
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.121177757
Rotatable Bond Count:	3
Topological Polar Surface Area:	51.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2