6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine

C14H11ClN2O — CID 117139805

IUPAC6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
SMILESCOc1cccc(-c2ncc3ccc(Cl)cn23)c1
InChIInChI=1S/C14H11ClN2O/c1-18-13-4-2-3-10(7-13)14-16-8-12-6-5-11(15)9-17(12)14/h2-9H,1H3
InChIKeyAIELWJBRCSOKGE-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.66
Rot. Bonds2

About 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine

6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine (PubChem CID 117139805) has the molecular formula C14H11ClN2O and a molecular weight of 258.71 g/mol. Its IUPAC name is 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
PubChem CID117139805
Molecular FormulaC14H11ClN2O
Molecular Weight258.71 g/mol
Exact Mass258.06
IUPAC Name6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
SMILESCOc1cccc(-c2ncc3ccc(Cl)cn23)c1
InChIInChI=1S/C14H11ClN2O/c1-18-13-4-2-3-10(7-13)14-16-8-12-6-5-11(15)9-17(12)14/h2-9H,1H3
InChIKeyAIELWJBRCSOKGE-UHFFFAOYSA-N
XLogP3.66
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 117139783
[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine
CID 117138394
5-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117142201
2-chloro-1-fluoro-4-(3-methoxyphenyl)benzene
CID 91071120
3-chloro-5-(3-methoxyphenyl)pyridine
CID 173285153
(E)-3-[6-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate
CID 7023768
2-(3-methoxyphenyl)-5-methylpyrimidine
CID 121432653
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
3-(6-bromoimidazo[1,5-a]pyridin-3-yl)aniline
CID 117158425
1,3,5-trichloro-2-(3-methoxyphenyl)benzene
CID 57304526
1-(4-chlorophenyl)-2-(3-methoxyphenyl)imidazole-4-carboxylic acid
CID 82212317
1-(4-chlorophenyl)-N-cyclohexyl-2-(3-methoxyphenyl)imidazole-4-carboxamide
CID 174473521

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine (CID 117139805) is 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine is COc1cccc(-c2ncc3ccc(Cl)cn23)c1.
What is the InChIKey of 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine?
The InChIKey is AIELWJBRCSOKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O/c1-18-13-4-2-3-10(7-13)14-16-8-12-6-5-11(15)9-17(12)14/h2-9H,1H3.
What are the key properties of 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine?
6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine has a molecular weight of 258.71 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117139805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).