1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine

C13H10ClN3 — CID 117252375

IUPAC1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESCc1cccn2c(-c3ccccn3)nc(Cl)c12
InChIInChI=1S/C13H10ClN3/c1-9-5-4-8-17-11(9)12(14)16-13(17)10-6-2-3-7-15-10/h2-8H,1H3
InChIKeyKINHALJQVRVIMN-UHFFFAOYSA-N
MW243.70 g/mol
LogP3.36
Rot. Bonds1

About 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine

1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine (PubChem CID 117252375) has the molecular formula C13H10ClN3 and a molecular weight of 243.70 g/mol. Its IUPAC name is 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
PubChem CID117252375
Molecular FormulaC13H10ClN3
Molecular Weight243.70 g/mol
Exact Mass243.06
IUPAC Name1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
SMILESCc1cccn2c(-c3ccccn3)nc(Cl)c12
InChIInChI=1S/C13H10ClN3/c1-9-5-4-8-17-11(9)12(14)16-13(17)10-6-2-3-7-15-10/h2-8H,1H3
InChIKeyKINHALJQVRVIMN-UHFFFAOYSA-N
XLogP3.36
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.70
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-3-(2,2-dimethylpropyl)-8-methylimidazo[1,5-a]pyridine
CID 117252428
1-chloro-8-methyl-3-pyridin-3-ylimidazo[1,5-a]pyridine
CID 117252364
1-(8-methyl-1-pyridin-2-ylindolizin-3-yl)ethanone
CID 144547230
1-chloro-8-methyl-3-[4-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 117252634
2-(2-methylphenyl)pyridine
CID 144596153
8-bromo-3-pyridin-2-ylimidazo[1,5-a]pyridine-1-carbaldehyde
CID 84744127
1-bromo-6-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 84744321
1-chloro-8-methyl-3-[3-(trifluoromethyl)phenyl]imidazo[1,5-a]pyridine
CID 117252517
1-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridine-6-carboxylic acid
CID 117251203
1-[3,5-bis(3-pyridin-2-ylimidazo[1,5-a]pyridin-1-yl)phenyl]-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 118322669
1-chloro-8-methyl-3-(1-methylpiperidin-4-yl)imidazo[1,5-a]pyridine
CID 117252276
1-chloro-3-pyridin-2-ylimidazo[1,5-a]pyridin-5-ol
CID 137005567

Frequently Asked Questions

What is the IUPAC name of 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The IUPAC name of 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine (CID 117252375) is 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The canonical SMILES for 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine is Cc1cccn2c(-c3ccccn3)nc(Cl)c12.
What is the InChIKey of 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine?
The InChIKey is KINHALJQVRVIMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3/c1-9-5-4-8-17-11(9)12(14)16-13(17)10-6-2-3-7-15-10/h2-8H,1H3.
What are the key properties of 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine?
1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine has a molecular weight of 243.70 g/mol, XLogP of 3.36, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-8-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine is sourced from PubChem (CID 117252375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).