7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol

C12H14N2O — CID 115022614

IUPAC7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol
SMILESCc1ccc2c(c1)nc1n2CCCC1O
InChIInChI=1S/C12H14N2O/c1-8-4-5-10-9(7-8)13-12-11(15)3-2-6-14(10)12/h4-5,7,11,15H,2-3,6H2,1H3
InChIKeyOXHVEGQACNHHRE-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.17
Rot. Bonds

About 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol

7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol (PubChem CID 115022614) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol.

Molecular Properties

Compound Name7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol
PubChem CID115022614
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol
SMILESCc1ccc2c(c1)nc1n2CCCC1O
InChIInChI=1S/C12H14N2O/c1-8-4-5-10-9(7-8)13-12-11(15)3-2-6-14(10)12/h4-5,7,11,15H,2-3,6H2,1H3
InChIKeyOXHVEGQACNHHRE-UHFFFAOYSA-N
XLogP2.17
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-9-ol
CID 115022303
15-methyl-8,11,18-triazatetracyclo[9.7.0.03,8.012,17]octadeca-1(18),12(17),13,15-tetraene
CID 58189332
(2S)-2,7-dimethyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 167031485
1-ethyl-5-methyl-2-piperidin-3-ylbenzimidazole
CID 54920145
2-(1-ethyl-5-methylbenzimidazol-2-yl)cyclohexane-1-carboxylic acid
CID 60784348
6-(cyclohexylmethyl)-2-methyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
CID 171485764
2-(5-methyl-1-propan-2-ylbenzimidazol-2-yl)cyclopentane-1-carboxylic acid
CID 103979426
4-chloro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
CID 12515598
8-hydroxy-3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117249989
2,5-dimethyl-1-piperidin-3-ylbenzimidazole
CID 84793055
2-(chloromethyl)-1-cyclobutyl-5-methylbenzimidazole
CID 62413831
3-(1-cyclopropyl-5-methylbenzimidazol-2-yl)cyclopentane-1-carboxylic acid
CID 103551612

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol?
The IUPAC name of 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol (CID 115022614) is 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol.
What is the SMILES notation for 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol?
The canonical SMILES for 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol is Cc1ccc2c(c1)nc1n2CCCC1O.
What is the InChIKey of 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol?
The InChIKey is OXHVEGQACNHHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-8-4-5-10-9(7-8)13-12-11(15)3-2-6-14(10)12/h4-5,7,11,15H,2-3,6H2,1H3.
What are the key properties of 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol?
7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol has a molecular weight of 202.26 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-ol is sourced from PubChem (CID 115022614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).