3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile

C10H10N4 — CID 84739593

IUPAC3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile
SMILESCc1cccn2c(CN)nc(C#N)c12
InChIInChI=1S/C10H10N4/c1-7-3-2-4-14-9(6-12)13-8(5-11)10(7)14/h2-4H,6,12H2,1H3
InChIKeyGZLWJTSEVLKVCL-UHFFFAOYSA-N
MW186.22 g/mol
LogP0.97
Rot. Bonds1

About 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile

3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile (PubChem CID 84739593) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile.

Molecular Properties

Compound Name3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile
PubChem CID84739593
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile
SMILESCc1cccn2c(CN)nc(C#N)c12
InChIInChI=1S/C10H10N4/c1-7-3-2-4-14-9(6-12)13-8(5-11)10(7)14/h2-4H,6,12H2,1H3
InChIKeyGZLWJTSEVLKVCL-UHFFFAOYSA-N
XLogP0.97
TPSA67.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile 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

1-[3-(aminomethyl)-8-methylimidazo[1,5-a]pyridin-1-yl]-2,2,2-trifluoroethanone
CID 84742360
(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83827526
3-(aminomethyl)-5-(dimethylamino)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84740091
1-chloro-3-(2,2-dimethylpropyl)-8-methylimidazo[1,5-a]pyridine
CID 117252428
8-methyl-3-propylimidazo[1,5-a]pyridine-1-sulfonamide
CID 112552475
5-methylpyrido[4,3-a]indolizine-10-carbonitrile
CID 15684073
8-bromo-3-(pyrrolidin-2-ylmethyl)imidazo[1,5-a]pyridine-1-carbonitrile
CID 84744210
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
3-(aminomethyl)-8-methoxyimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254847
2-(aminomethyl)-5-(2-methylphenyl)-1,3-thiazole-4-carbonitrile
CID 82474151
methyl 3-(aminomethyl)-8-bromoimidazo[1,5-a]pyridine-1-carboxylate
CID 117254883
8-methyl-3-phenylimidazo[1,5-a]pyridin-1-amine
CID 83870977

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile?
The IUPAC name of 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile (CID 84739593) is 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile.
What is the SMILES notation for 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile?
The canonical SMILES for 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile is Cc1cccn2c(CN)nc(C#N)c12.
What is the InChIKey of 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile?
The InChIKey is GZLWJTSEVLKVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-7-3-2-4-14-9(6-12)13-8(5-11)10(7)14/h2-4H,6,12H2,1H3.
What are the key properties of 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile?
3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile has a molecular weight of 186.22 g/mol, XLogP of 0.97, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-8-methylimidazo[1,5-a]pyridine-1-carbonitrile is sourced from PubChem (CID 84739593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).