[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol

C15H18N2O — CID 117152322

IUPAC[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
SMILESCc1cccc(-c2ncc3n2CCCC3CO)c1
InChIInChI=1S/C15H18N2O/c1-11-4-2-5-12(8-11)15-16-9-14-13(10-18)6-3-7-17(14)15/h2,4-5,8-9,13,18H,3,6-7,10H2,1H3
InChIKeyICJSJBHHYOVBCF-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.73
Rot. Bonds2

About [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol

[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol (PubChem CID 117152322) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol.

Molecular Properties

Compound Name[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
PubChem CID117152322
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol
SMILESCc1cccc(-c2ncc3n2CCCC3CO)c1
InChIInChI=1S/C15H18N2O/c1-11-4-2-5-12(8-11)15-16-9-14-13(10-18)6-3-7-17(14)15/h2,4-5,8-9,13,18H,3,6-7,10H2,1H3
InChIKeyICJSJBHHYOVBCF-UHFFFAOYSA-N
XLogP2.73
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol?
The IUPAC name of [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol (CID 117152322) is [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol.
What is the SMILES notation for [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol?
The canonical SMILES for [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol is Cc1cccc(-c2ncc3n2CCCC3CO)c1.
What is the InChIKey of [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol?
The InChIKey is ICJSJBHHYOVBCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-4-2-5-12(8-11)15-16-9-14-13(10-18)6-3-7-17(14)15/h2,4-5,8-9,13,18H,3,6-7,10H2,1H3.
What are the key properties of [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol?
[3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol has a molecular weight of 242.32 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl]methanol is sourced from PubChem (CID 117152322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).