1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine

C10H12ClN3 — CID 83869531

IUPAC1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1nc(C)c2c(Cl)cccn12
InChIInChI=1S/C10H12ClN3/c1-7-10-8(11)4-3-5-14(10)9(13-7)6-12-2/h3-5,12H,6H2,1-2H3
InChIKeyCNGOXLKIKPEGDA-UHFFFAOYSA-N
MW209.68 g/mol
LogP2.02
Rot. Bonds2

About 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine

1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine (PubChem CID 83869531) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
PubChem CID83869531
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
SMILESCNCc1nc(C)c2c(Cl)cccn12
InChIInChI=1S/C10H12ClN3/c1-7-10-8(11)4-3-5-14(10)9(13-7)6-12-2/h3-5,12H,6H2,1-2H3
InChIKeyCNGOXLKIKPEGDA-UHFFFAOYSA-N
XLogP2.02
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.68
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine 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-(8-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83867481
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-8-amine
CID 117254865
3-ethyl-N,1-dimethylimidazo[1,5-a]pyridin-8-amine
CID 83877278
1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117254967
8-chloro-3-[3-(methylamino)propyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255040
1-(8-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 83869364
2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869363
N-methyl-1-(8-methylimidazo[1,5-a]pyridin-3-yl)methanamine
CID 83865145
1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 112552358
[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 83869388
3-(2-aminopropyl)-8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254982
3-(2-carboxyethyl)-8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255108

Frequently Asked Questions

What is the IUPAC name of 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine (CID 83869531) is 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine is CNCc1nc(C)c2c(Cl)cccn12.
What is the InChIKey of 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
The InChIKey is CNGOXLKIKPEGDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c1-7-10-8(11)4-3-5-14(10)9(13-7)6-12-2/h3-5,12H,6H2,1-2H3.
What are the key properties of 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine?
1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine has a molecular weight of 209.68 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 83869531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).