4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol

C14H12N2O — CID 137006648

IUPAC4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol
SMILESCc1cccn2c(-c3ccc(O)cc3)ncc12
InChIInChI=1S/C14H12N2O/c1-10-3-2-8-16-13(10)9-15-14(16)11-4-6-12(17)7-5-11/h2-9,17H,1H3
InChIKeyKEXLSYVCPGJSSQ-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.02
Rot. Bonds1

About 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol

4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol (PubChem CID 137006648) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol.

Molecular Properties

Compound Name4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol
PubChem CID137006648
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC Name4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol
SMILESCc1cccn2c(-c3ccc(O)cc3)ncc12
InChIInChI=1S/C14H12N2O/c1-10-3-2-8-16-13(10)9-15-14(16)11-4-6-12(17)7-5-11/h2-9,17H,1H3
InChIKeyKEXLSYVCPGJSSQ-UHFFFAOYSA-N
XLogP3.02
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol?
The IUPAC name of 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol (CID 137006648) is 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol.
What is the SMILES notation for 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol?
The canonical SMILES for 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol is Cc1cccn2c(-c3ccc(O)cc3)ncc12.
What is the InChIKey of 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol?
The InChIKey is KEXLSYVCPGJSSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-10-3-2-8-16-13(10)9-15-14(16)11-4-6-12(17)7-5-11/h2-9,17H,1H3.
What are the key properties of 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol?
4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol has a molecular weight of 224.26 g/mol, XLogP of 3.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methylimidazo[1,5-a]pyridin-3-yl)phenol is sourced from PubChem (CID 137006648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).