(1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine

C8H8ClN3 — CID 83869206

IUPAC(1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine
SMILESNCc1ccn2cnc(Cl)c2c1
InChIInChI=1S/C8H8ClN3/c9-8-7-3-6(4-10)1-2-12(7)5-11-8/h1-3,5H,4,10H2
InChIKeyDIUAIGZLDJQBQC-UHFFFAOYSA-N
MW181.63 g/mol
LogP1.45
Rot. Bonds1

About (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine

(1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine (PubChem CID 83869206) has the molecular formula C8H8ClN3 and a molecular weight of 181.63 g/mol. Its IUPAC name is (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine.

Molecular Properties

Compound Name(1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine
PubChem CID83869206
Molecular FormulaC8H8ClN3
Molecular Weight181.63 g/mol
Exact Mass181.04
IUPAC Name(1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine
SMILESNCc1ccn2cnc(Cl)c2c1
InChIInChI=1S/C8H8ClN3/c9-8-7-3-6(4-10)1-2-12(7)5-11-8/h1-3,5H,4,10H2
InChIKeyDIUAIGZLDJQBQC-UHFFFAOYSA-N
XLogP1.45
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.63
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-chloroimidazo[1,5-a]pyridin-7-yl)ethanimidamide
CID 83884204
(1-chloro-3-ethylimidazo[1,5-a]pyridin-7-yl)methanamine
CID 83869217
2-(1-chloroimidazo[1,5-a]pyridin-7-yl)propanoic acid
CID 83891952
(3-chloroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 81463542
(3-chloro-1-methylindazol-5-yl)methanamine
CID 83446741
2-amino-1-(1-chloroimidazo[1,5-a]pyridin-6-yl)ethanol
CID 83885645
(2-pyridin-2-ylimidazo[1,2-a]pyridin-7-yl)methanamine
CID 82059883
1-(1-chloroimidazo[1,5-a]pyridin-6-yl)-N-methylmethanamine
CID 83869248
2-(7-bromoimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83867384
2-(7-methylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83827519
2-(7-chloroimidazo[1,5-a]pyridin-1-yl)acetic acid
CID 83869395
[2-(2-methylpropyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135250

Frequently Asked Questions

What is the IUPAC name of (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine?
The IUPAC name of (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine (CID 83869206) is (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine.
What is the SMILES notation for (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine?
The canonical SMILES for (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine is NCc1ccn2cnc(Cl)c2c1.
What is the InChIKey of (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine?
The InChIKey is DIUAIGZLDJQBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3/c9-8-7-3-6(4-10)1-2-12(7)5-11-8/h1-3,5H,4,10H2.
What are the key properties of (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine?
(1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine has a molecular weight of 181.63 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-chloroimidazo[1,5-a]pyridin-7-yl)methanamine is sourced from PubChem (CID 83869206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).