2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride

C12H13ClN4 — CID 165130814

IUPAC2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride
SMILESCl.N#Cc1cc(C2CC2)cn2cc(CN)nc12
InChIInChI=1S/C12H12N4.ClH/c13-4-9-3-10(8-1-2-8)6-16-7-11(5-14)15-12(9)16;/h3,6-8H,1-2,5,14H2;1H
InChIKeyRBQDBKURSWRJEV-UHFFFAOYSA-N
MW248.72 g/mol
LogP1.96
Rot. Bonds2

About 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride

2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride (PubChem CID 165130814) has the molecular formula C12H13ClN4 and a molecular weight of 248.72 g/mol. Its IUPAC name is 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride.

Molecular Properties

Compound Name2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride
PubChem CID165130814
Molecular FormulaC12H13ClN4
Molecular Weight248.72 g/mol
Exact Mass248.08
IUPAC Name2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride
SMILESCl.N#Cc1cc(C2CC2)cn2cc(CN)nc12
InChIInChI=1S/C12H12N4.ClH/c13-4-9-3-10(8-1-2-8)6-16-7-11(5-14)15-12(9)16;/h3,6-8H,1-2,5,14H2;1H
InChIKeyRBQDBKURSWRJEV-UHFFFAOYSA-N
XLogP1.96
TPSA67.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.72
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(chloromethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile
CID 139487891
methyl 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carboxylate;dihydrochloride
CID 165131040
ethyl 2-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]acetate
CID 165131768
1-(6-cyclopropyl-8-methylimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine
CID 175623441
4-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]piperazin-2-one
CID 165132808
(Z)-2-amino-3-[amino-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]amino]-N-(1-amino-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)prop-2-enamide
CID 175623437
8-bromo-6-cyclopropylimidazo[1,2-a]pyridine-2-carbonitrile
CID 165132689
2-(chloromethyl)-6-cyclopropyl-8-fluoroimidazo[1,2-a]pyridine
CID 139487322
3-[[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-hydroxymethyl]azetidine-1-carboxylic acid
CID 175507815
1-[2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-3-[(4-methoxyphenyl)methyl]imidazolidine-2,4-dione;hydrochloride
CID 176882992
N-[(7-chloroimidazo[1,5-a]pyridin-1-yl)methyl]-5-[(8-cyano-6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]-1,3,4-oxadiazole-2-carboxamide
CID 139487371
3-[2-[[amino-[(Z)-2-aminoprop-1-enyl]amino]methyl]-6-cyclopropylimidazo[1,2-a]pyridin-8-yl]-2,2-dimethylpropanenitrile
CID 156708537

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride?
The IUPAC name of 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride (CID 165130814) is 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride.
What is the SMILES notation for 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride?
The canonical SMILES for 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride is Cl.N#Cc1cc(C2CC2)cn2cc(CN)nc12.
What is the InChIKey of 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride?
The InChIKey is RBQDBKURSWRJEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4.ClH/c13-4-9-3-10(8-1-2-8)6-16-7-11(5-14)15-12(9)16;/h3,6-8H,1-2,5,14H2;1H.
What are the key properties of 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride?
2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride has a molecular weight of 248.72 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-6-cyclopropylimidazo[1,2-a]pyridine-8-carbonitrile;hydrochloride is sourced from PubChem (CID 165130814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).