2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine

C10H12ClN3 — CID 83869578

IUPAC2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESCc1ccc2c(Cl)nc(CCN)n2c1
InChIInChI=1S/C10H12ClN3/c1-7-2-3-8-10(11)13-9(4-5-12)14(8)6-7/h2-3,6H,4-5,12H2,1H3
InChIKeyWQJKVIPQVXRPCR-UHFFFAOYSA-N
MW209.68 g/mol
LogP1.80
Rot. Bonds2

About 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine

2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine (PubChem CID 83869578) has the molecular formula C10H12ClN3 and a molecular weight of 209.68 g/mol. Its IUPAC name is 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
PubChem CID83869578
Molecular FormulaC10H12ClN3
Molecular Weight209.68 g/mol
Exact Mass209.07
IUPAC Name2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESCc1ccc2c(Cl)nc(CCN)n2c1
InChIInChI=1S/C10H12ClN3/c1-7-2-3-8-10(11)13-9(4-5-12)14(8)6-7/h2-3,6H,4-5,12H2,1H3
InChIKeyWQJKVIPQVXRPCR-UHFFFAOYSA-N
XLogP1.80
TPSA43.32 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 ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-6-methylimidazo[1,5-a]pyridin-3-amine
CID 83869582
1-chloro-6-methyl-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117251292
1-chloro-3-propylimidazo[1,5-a]pyridin-6-ol
CID 117251244
1-chloro-6-methyl-3-(pyrrolidin-3-ylmethyl)imidazo[1,5-a]pyridine
CID 117253632
1-chloro-6-methylimidazo[1,5-a]pyridine-3-carbaldehyde
CID 83879178
2-(6-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-1-yl)ethanamine
CID 83865084
(3-ethyl-6-methylimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83865080
1-bromo-3-[2-(2-fluorophenyl)ethyl]-6-methylimidazo[1,5-a]pyridine
CID 84745023
2-(1,6-dibromoimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 84744625
2-(5-methyl-1-propan-2-ylbenzimidazol-2-yl)ethanamine
CID 60785148
1-chloro-3-[2-(methylamino)ethyl]imidazo[1,5-a]pyridine-6-carboxylic acid
CID 84742150
3-(2-carboxyethyl)-1-chloroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 84743043

Frequently Asked Questions

What is the IUPAC name of 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine?
The IUPAC name of 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine (CID 83869578) is 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine is Cc1ccc2c(Cl)nc(CCN)n2c1.
What is the InChIKey of 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine?
The InChIKey is WQJKVIPQVXRPCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClN3/c1-7-2-3-8-10(11)13-9(4-5-12)14(8)6-7/h2-3,6H,4-5,12H2,1H3.
What are the key properties of 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine?
2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine has a molecular weight of 209.68 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-chloro-6-methylimidazo[1,5-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 83869578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).