[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine

C12H16ClN3 — CID 83869388

IUPAC[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESCC(C)Cc1nc(CN)c2c(Cl)cccn12
InChIInChI=1S/C12H16ClN3/c1-8(2)6-11-15-10(7-14)12-9(13)4-3-5-16(11)12/h3-5,8H,6-7,14H2,1-2H3
InChIKeyQPHBOEBDWZSXQN-UHFFFAOYSA-N
MW237.73 g/mol
LogP2.64
Rot. Bonds3

About [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine

[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine (PubChem CID 83869388) has the molecular formula C12H16ClN3 and a molecular weight of 237.73 g/mol. Its IUPAC name is [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine.

Molecular Properties

Compound Name[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
PubChem CID83869388
Molecular FormulaC12H16ClN3
Molecular Weight237.73 g/mol
Exact Mass237.10
IUPAC Name[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
SMILESCC(C)Cc1nc(CN)c2c(Cl)cccn12
InChIInChI=1S/C12H16ClN3/c1-8(2)6-11-15-10(7-14)12-9(13)4-3-5-16(11)12/h3-5,8H,6-7,14H2,1-2H3
InChIKeyQPHBOEBDWZSXQN-UHFFFAOYSA-N
XLogP2.64
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.73
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(8-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 83869364
8-chloro-2-(2-methylpropyl)imidazo[1,2-a]pyridin-3-amine
CID 103095037
3-(2-aminopropyl)-8-chloroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117254982
1-(1-bromo-8-chloroimidazo[1,5-a]pyridin-3-yl)-N-methylpropan-2-amine
CID 117254967
3-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]propan-1-amine
CID 94231471
N-methyl-1-[3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797001
2-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 83891491
(3,8-dimethylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83827526
1-(8-chloro-1-methylimidazo[1,5-a]pyridin-3-yl)-N-methylmethanamine
CID 83869531
2-(8-chloro-3-methylimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869363
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
[3-[(4-chlorophenoxy)methyl]imidazo[1,5-a]pyridin-1-yl]methanamine
CID 84760117

Frequently Asked Questions

What is the IUPAC name of [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The IUPAC name of [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine (CID 83869388) is [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine.
What is the SMILES notation for [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The canonical SMILES for [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine is CC(C)Cc1nc(CN)c2c(Cl)cccn12.
What is the InChIKey of [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
The InChIKey is QPHBOEBDWZSXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClN3/c1-8(2)6-11-15-10(7-14)12-9(13)4-3-5-16(11)12/h3-5,8H,6-7,14H2,1-2H3.
What are the key properties of [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine?
[8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine has a molecular weight of 237.73 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [8-chloro-3-(2-methylpropyl)imidazo[1,5-a]pyridin-1-yl]methanamine is sourced from PubChem (CID 83869388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).