4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol

C14H14N2O — CID 10977186

IUPAC4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol
SMILESCc1ncc2n1CCC=C2c1ccc(O)cc1
InChIInChI=1S/C14H14N2O/c1-10-15-9-14-13(3-2-8-16(10)14)11-4-6-12(17)7-5-11/h3-7,9,17H,2,8H2,1H3
InChIKeyUJFGERAKTDTPRI-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.73
Rot. Bonds1

About 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol

4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol (PubChem CID 10977186) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol.

Molecular Properties

Compound Name4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol
PubChem CID10977186
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol
SMILESCc1ncc2n1CCC=C2c1ccc(O)cc1
InChIInChI=1S/C14H14N2O/c1-10-15-9-14-13(3-2-8-16(10)14)11-4-6-12(17)7-5-11/h3-7,9,17H,2,8H2,1H3
InChIKeyUJFGERAKTDTPRI-UHFFFAOYSA-N
XLogP2.73
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol?
The IUPAC name of 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol (CID 10977186) is 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol.
What is the SMILES notation for 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol?
The canonical SMILES for 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol is Cc1ncc2n1CCC=C2c1ccc(O)cc1.
What is the InChIKey of 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol?
The InChIKey is UJFGERAKTDTPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-10-15-9-14-13(3-2-8-16(10)14)11-4-6-12(17)7-5-11/h3-7,9,17H,2,8H2,1H3.
What are the key properties of 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol?
4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol has a molecular weight of 226.28 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methyl-5,6-dihydroimidazo[1,5-a]pyridin-8-yl)phenol is sourced from PubChem (CID 10977186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).