(6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone

C14H10N2O2 — CID 13162244

IUPAC(6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1nc2ccc(O)cc2[nH]1
InChIInChI=1S/C14H10N2O2/c17-10-6-7-11-12(8-10)16-14(15-11)13(18)9-4-2-1-3-5-9/h1-8,17H,(H,15,16)
InChIKeyNAZFNNLOHVHFDO-UHFFFAOYSA-N
MW238.25 g/mol
LogP2.50
Rot. Bonds2

About (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone

(6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone (PubChem CID 13162244) has the molecular formula C14H10N2O2 and a molecular weight of 238.25 g/mol. Its IUPAC name is (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone
PubChem CID13162244
Molecular FormulaC14H10N2O2
Molecular Weight238.25 g/mol
Exact Mass238.07
IUPAC Name(6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone
SMILESO=C(c1ccccc1)c1nc2ccc(O)cc2[nH]1
InChIInChI=1S/C14H10N2O2/c17-10-6-7-11-12(8-10)16-14(15-11)13(18)9-4-2-1-3-5-9/h1-8,17H,(H,15,16)
InChIKeyNAZFNNLOHVHFDO-UHFFFAOYSA-N
XLogP2.50
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(6-methyl-1H-benzimidazol-2-yl)-phenylmethanone
CID 57126569
[4-(1H-benzimidazole-2-carbonyl)phenyl]-(1H-benzimidazol-2-yl)methanone
CID 70019507
1,7-bis(6-hydroxy-1H-benzimidazol-2-yl)heptane-1,4,7-trione
CID 19907647
[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-phenylmethanone
CID 45488171
2-(1H-benzimidazol-2-yl)-3-hydroxy-3-(3-hydroxyphenyl)-1-phenylprop-2-en-1-one
CID 152751441
1H-benzimidazol-2-yl-(4-phenylmethoxyphenyl)methanone
CID 13162273
1H-benzimidazole-2-carboxylic acid;cadmium
CID 174957595
[2-(4-methylpiperazine-1-carbonyl)-3H-benzimidazol-5-yl]-phenylmethanone
CID 10360375
1-[4-(1H-benzimidazole-2-carbonyl)phenyl]-3-hydroxypyrrolidine-2,5-dione
CID 19354480
2-(4-hydroxyphenyl)-3H-benzimidazole-5-carboxylic acid
CID 162148176
6-benzyl-1H-benzimidazole-2-carboxylic acid
CID 76845904
bis(2-phenyl-3H-benzimidazol-5-yl)methanone
CID 174583837

Frequently Asked Questions

What is the IUPAC name of (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone?
The IUPAC name of (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone (CID 13162244) is (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone.
What is the SMILES notation for (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone?
The canonical SMILES for (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone is O=C(c1ccccc1)c1nc2ccc(O)cc2[nH]1.
What is the InChIKey of (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone?
The InChIKey is NAZFNNLOHVHFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2/c17-10-6-7-11-12(8-10)16-14(15-11)13(18)9-4-2-1-3-5-9/h1-8,17H,(H,15,16).
What are the key properties of (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone?
(6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone has a molecular weight of 238.25 g/mol, XLogP of 2.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-hydroxy-1H-benzimidazol-2-yl)-phenylmethanone is sourced from PubChem (CID 13162244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).