3-Aminoimidazo[1,5-a]pyridine - CAS 1005514-74-8

Catalog:	BB000260
Product Name:	3-Aminoimidazo[1,5-a]pyridine
CAS:	1005514-74-8
Synonyms:	3-imidazo[1,5-a]pyridinamine; imidazo[1,5-a]pyridin-3-amine

Technical Data

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Computed Properties

IUPAC Name:	imidazo[1,5-a]pyridin-3-amine
Description:	3-Aminoimidazo[1,5-a]pyridine (CAS# 1005514-74-8) is a useful research chemical compound.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	C1=CC2=CN=C(N2C=C1)N
InChI:	InChI=1S/C7H7N3/c8-7-9-5-6-3-1-2-4-10(6)7/h1-5H,(H2,8,9)
InChI Key:	OORCQSFGAVPLKU-UHFFFAOYSA-N
LogP:	1.49770

Publication Number	Title	Priority Date
US-2021094941-A1	Antimalarial Hexahydropyrimidine Analogues	20180406
WO-2018078009-A1	Amido-substituted cyclohexane derivatives	20161029
US-2019263818-A1	Therapeutic inhibitory compounds	20150701
EP-3409669-B1	Heteroaryl compounds for kinase inhibition	20140619
CN-106536507-A	2,3-disubstituted pyridine compounds as TGF-beta inhibitors and methods of use	20140408

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Related Functional Groups

Imidazopyridines

[5975-13-3]
7-Chloro-1H-imidazo[4,5-c]pyridine
[478040-70-9]
Ethyl 3-bromo-6-iodoimidazo[1,2-a]pyridine-2-carboxylate
[865604-33-7]
7-Bromoimidazo[1,2-a]pyridin-2-amine
[1421312-22-2]
Ethyl 8-bromo-6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
[1352898-81-7]
6-Bromo-5-chloroimidazo[1,2-a]pyridine
[1229620-12-5]
N-(3-Bromoimidazo[1,2-a]pyridin-8-yl)acetamide

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GHS Hazard Statement:	H302 (100%): 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

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	133.063997236
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	133.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	43.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5