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

C15H18N2O2 — CID 117148171

IUPAC[3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
SMILESCOc1cccc(-c2ncc3n2CC(CO)CC3)c1
InChIInChI=1S/C15H18N2O2/c1-19-14-4-2-3-12(7-14)15-16-8-13-6-5-11(10-18)9-17(13)15/h2-4,7-8,11,18H,5-6,9-10H2,1H3
InChIKeyQZRWASITAHSTQL-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.11
Rot. Bonds3

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

[3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol (PubChem CID 117148171) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
PubChem CID117148171
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name[3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
SMILESCOc1cccc(-c2ncc3n2CC(CO)CC3)c1
InChIInChI=1S/C15H18N2O2/c1-19-14-4-2-3-12(7-14)15-16-8-13-6-5-11(10-18)9-17(13)15/h2-4,7-8,11,18H,5-6,9-10H2,1H3
InChIKeyQZRWASITAHSTQL-UHFFFAOYSA-N
XLogP2.11
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol with MolForge

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Related Compounds

[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148166
[3-(3,5-dimethoxyphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanol
CID 105392032
[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]methanol
CID 142337656
[3-[3-(difluoromethoxy)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanol
CID 105391919
methyl 3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylate
CID 117249954
3-[6-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]phenol
CID 105392004
4-(hydroxymethyl)-1-[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]pyrrolidin-2-one
CID 168662488
5-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117142201
4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
CID 117148152
[(1S,3S)-3-(3-methoxyphenyl)cyclopentyl]methanol
CID 125472378
[5-(3-methoxyphenyl)-1-methylpyrrolidin-3-yl]methanol
CID 121209485
3-(3-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117248652

Frequently Asked Questions

What is the IUPAC name of [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The IUPAC name of [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol (CID 117148171) is [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol.
What is the SMILES notation for [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The canonical SMILES for [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol is COc1cccc(-c2ncc3n2CC(CO)CC3)c1.
What is the InChIKey of [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The InChIKey is QZRWASITAHSTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-19-14-4-2-3-12(7-14)15-16-8-13-6-5-11(10-18)9-17(13)15/h2-4,7-8,11,18H,5-6,9-10H2,1H3.
What are the key properties of [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
[3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol has a molecular weight of 258.32 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol is sourced from PubChem (CID 117148171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).