[2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol

C14H13N3O — CID 66602187

IUPAC[2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol
SMILESCc1cccnc1-c1nc2ccc(CO)cc2[nH]1
InChIInChI=1S/C14H13N3O/c1-9-3-2-6-15-13(9)14-16-11-5-4-10(8-18)7-12(11)17-14/h2-7,18H,8H2,1H3,(H,16,17)
InChIKeyQUEZPXFMPWRTGY-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.43
Rot. Bonds2

About [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol

[2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol (PubChem CID 66602187) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol
PubChem CID66602187
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name[2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol
SMILESCc1cccnc1-c1nc2ccc(CO)cc2[nH]1
InChIInChI=1S/C14H13N3O/c1-9-3-2-6-15-13(9)14-16-11-5-4-10(8-18)7-12(11)17-14/h2-7,18H,8H2,1H3,(H,16,17)
InChIKeyQUEZPXFMPWRTGY-UHFFFAOYSA-N
XLogP2.43
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methyl-2-pyridinyl)-3H-benzimidazole-5-carboximidamide
CID 153286644
2-(3-methyl-2-pyridinyl)-3H-benzimidazole-5-carboximidamide;dihydrochloride
CID 153286643
[2-(3-bromophenyl)-3H-benzimidazol-5-yl]methanol
CID 84756442
6-bromo-4-methyl-2-(3-methyl-2-pyridinyl)-1H-benzimidazole
CID 113428441
2-(3-amino-2-pyridinyl)-3H-benzimidazol-5-ol
CID 137016825
[2-[5-[3-[[6-(6-methyl-1H-benzimidazol-2-yl)-3-pyridinyl]oxy]propoxy]-2-pyridinyl]-3H-benzimidazol-5-yl]methanol
CID 66602165
[2-(2,3-dimethylphenyl)-3H-benzimidazol-5-yl]methanamine
CID 79004360
2-(3-bromo-2-pyridinyl)-6-chloro-1H-benzimidazole
CID 107519603
(2-quinolin-8-yl-3H-benzimidazol-5-yl)methanamine
CID 79004277
2-(2-pyridin-2-yl-3H-benzimidazol-5-yl)ethanamine
CID 82292186
2-(6-ethyl-1H-benzimidazol-2-yl)benzene-1,3-diol
CID 136813316
5,6-dimethyl-2-(3-methyl-2-pyridinyl)-1H-pyrimidine-4-thione
CID 106476755

Frequently Asked Questions

What is the IUPAC name of [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol?
The IUPAC name of [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol (CID 66602187) is [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol.
What is the SMILES notation for [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol?
The canonical SMILES for [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol is Cc1cccnc1-c1nc2ccc(CO)cc2[nH]1.
What is the InChIKey of [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol?
The InChIKey is QUEZPXFMPWRTGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-9-3-2-6-15-13(9)14-16-11-5-4-10(8-18)7-12(11)17-14/h2-7,18H,8H2,1H3,(H,16,17).
What are the key properties of [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol?
[2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol has a molecular weight of 239.28 g/mol, XLogP of 2.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methyl-2-pyridinyl)-3H-benzimidazol-5-yl]methanol is sourced from PubChem (CID 66602187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).