1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol

C13H8Cl2N2O — CID 117252012

IUPAC1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3ccc(Cl)cc3)nc(Cl)c2c1
InChIInChI=1S/C13H8Cl2N2O/c14-9-3-1-8(2-4-9)13-16-12(15)11-7-10(18)5-6-17(11)13/h1-7,18H
InChIKeyPIAHJTZEODPZQS-UHFFFAOYSA-N
MW279.13 g/mol
LogP4.01
Rot. Bonds1

About 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol

1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol (PubChem CID 117252012) has the molecular formula C13H8Cl2N2O and a molecular weight of 279.13 g/mol. Its IUPAC name is 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol.

Molecular Properties

Compound Name1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
PubChem CID117252012
Molecular FormulaC13H8Cl2N2O
Molecular Weight279.13 g/mol
Exact Mass278.00
IUPAC Name1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol
SMILESOc1ccn2c(-c3ccc(Cl)cc3)nc(Cl)c2c1
InChIInChI=1S/C13H8Cl2N2O/c14-9-3-1-8(2-4-9)13-16-12(15)11-7-10(18)5-6-17(11)13/h1-7,18H
InChIKeyPIAHJTZEODPZQS-UHFFFAOYSA-N
XLogP4.01
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.13
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-chloro-3-(4-chlorophenyl)-7-methylimidazo[1,5-a]pyridine
CID 117252034
1-chloro-3-(2-fluorophenyl)imidazo[1,5-a]pyridin-7-ol
CID 117251956
4-(1-chloroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137005619
1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117251989
1-bromo-3-phenylimidazo[1,5-a]pyridin-7-ol
CID 117251893
1-chloro-3-phenylimidazo[1,5-a]pyridine-7-carboxylic acid
CID 83870930
1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridine-6-carboxylic acid
CID 117251414
3-(azetidin-3-yl)-1-chloroimidazo[1,5-a]pyridin-7-ol
CID 117254042
methyl 1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine-7-carboxylate
CID 117251991
N-[[3-(4-chlorophenyl)imidazo[1,5-a]pyridin-1-yl]methylidene]hydroxylamine
CID 693245
3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 28752075
1-chloro-3-(4-fluorophenyl)imidazo[1,5-a]pyridine
CID 117250849

Frequently Asked Questions

What is the IUPAC name of 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol?
The IUPAC name of 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol (CID 117252012) is 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol.
What is the SMILES notation for 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol?
The canonical SMILES for 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol is Oc1ccn2c(-c3ccc(Cl)cc3)nc(Cl)c2c1.
What is the InChIKey of 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol?
The InChIKey is PIAHJTZEODPZQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N2O/c14-9-3-1-8(2-4-9)13-16-12(15)11-7-10(18)5-6-17(11)13/h1-7,18H.
What are the key properties of 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol?
1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol has a molecular weight of 279.13 g/mol, XLogP of 4.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-3-(4-chlorophenyl)imidazo[1,5-a]pyridin-7-ol is sourced from PubChem (CID 117252012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).