3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

C15H18N2O — CID 117148877

IUPAC3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESCc1ccccc1Cc1ncc2n1CC(O)CC2
InChIInChI=1S/C15H18N2O/c1-11-4-2-3-5-12(11)8-15-16-9-13-6-7-14(18)10-17(13)15/h2-5,9,14,18H,6-8,10H2,1H3
InChIKeyNLTZJTNECZMQMY-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.09
Rot. Bonds2

About 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (PubChem CID 117148877) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
PubChem CID117148877
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESCc1ccccc1Cc1ncc2n1CC(O)CC2
InChIInChI=1S/C15H18N2O/c1-11-4-2-3-5-12(11)8-15-16-9-13-6-7-14(18)10-17(13)15/h2-5,9,14,18H,6-8,10H2,1H3
InChIKeyNLTZJTNECZMQMY-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148892
3-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148911
3-(pyrrolidin-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148607
3-(4-aminophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117158640
3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148798
2-[(2-methylphenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-6-ol
CID 115066918
1-cyclopropyl-2-[(2-methylphenyl)methyl]imidazole
CID 67927146
3-(thiolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148496
4-[[6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl]methyl]phenol
CID 117148152
3-[(2-methylphenyl)methyl]cyclohex-2-en-1-ol
CID 65172216
3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117152943
3-(1,1-dioxothian-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148291

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (CID 117148877) is 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is Cc1ccccc1Cc1ncc2n1CC(O)CC2.
What is the InChIKey of 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The InChIKey is NLTZJTNECZMQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-11-4-2-3-5-12(11)8-15-16-9-13-6-7-14(18)10-17(13)15/h2-5,9,14,18H,6-8,10H2,1H3.
What are the key properties of 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol has a molecular weight of 242.32 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117148877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).