1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine

C9H11ClN4 — CID 117254274

IUPAC1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCNCc1nc(Cl)c2cc(N)ccn12
InChIInChI=1S/C9H11ClN4/c1-12-5-8-13-9(10)7-4-6(11)2-3-14(7)8/h2-4,12H,5,11H2,1H3
InChIKeyDIAZQCFQXLINEQ-UHFFFAOYSA-N
MW210.67 g/mol
LogP1.29
Rot. Bonds2

About 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine

1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine (PubChem CID 117254274) has the molecular formula C9H11ClN4 and a molecular weight of 210.67 g/mol. Its IUPAC name is 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
PubChem CID117254274
Molecular FormulaC9H11ClN4
Molecular Weight210.67 g/mol
Exact Mass210.07
IUPAC Name1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
SMILESCNCc1nc(Cl)c2cc(N)ccn12
InChIInChI=1S/C9H11ClN4/c1-12-5-8-13-9(10)7-4-6(11)2-3-14(7)8/h2-4,12H,5,11H2,1H3
InChIKeyDIAZQCFQXLINEQ-UHFFFAOYSA-N
XLogP1.29
TPSA55.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.67
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine 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-chloro-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84741237
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
CID 117254865
1-chloro-N-methyl-3-(2-methylpropyl)imidazo[1,5-a]pyridin-7-amine
CID 83897879
2-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 84743721
(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869217
1-bromo-N,N-dimethyl-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 84743555
7-methyl-3-(methylaminomethyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 84739779
1-chloro-3-(thian-4-yl)imidazo[1,5-a]pyridin-7-amine
CID 117251665
3-(aminomethyl)-1-chloroimidazo[1,5-a]pyridine-7-carboxylic acid
CID 84740466
2-(methylaminomethyl)imidazo[1,2-a]pyridin-7-amine
CID 117256321
methyl 3-benzyl-1-chloroimidazo[1,5-a]pyridine-7-carboxylate
CID 117251796
1-(7-bromo-1-chloroimidazo[1,5-a]pyridin-3-yl)propan-2-ol
CID 117253954

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine (CID 117254274) is 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine is CNCc1nc(Cl)c2cc(N)ccn12.
What is the InChIKey of 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
The InChIKey is DIAZQCFQXLINEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11ClN4/c1-12-5-8-13-9(10)7-4-6(11)2-3-14(7)8/h2-4,12H,5,11H2,1H3.
What are the key properties of 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine?
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine has a molecular weight of 210.67 g/mol, XLogP of 1.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 117254274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).