N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide

C15H13N3O2 — CID 3049623

IUPACN-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide
SMILESO=C(Cc1nc2ccccc2n1-c1ccccc1)NO
InChIInChI=1S/C15H13N3O2/c19-15(17-20)10-14-16-12-8-4-5-9-13(12)18(14)11-6-2-1-3-7-11/h1-9,20H,10H2,(H,17,19)
InChIKeyDKDBOUVXIBIOMZ-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.07
Rot. Bonds3

About N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide

N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide (PubChem CID 3049623) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide
PubChem CID3049623
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide
SMILESO=C(Cc1nc2ccccc2n1-c1ccccc1)NO
InChIInChI=1S/C15H13N3O2/c19-15(17-20)10-14-16-12-8-4-5-9-13(12)18(14)11-6-2-1-3-7-11/h1-9,20H,10H2,(H,17,19)
InChIKeyDKDBOUVXIBIOMZ-UHFFFAOYSA-N
XLogP2.07
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(1-phenylbenzimidazol-2-yl)acetic acid
CID 61271443
6-(1-phenylbenzimidazol-2-yl)hexanoic acid
CID 18979139
2-(chloromethyl)-1-phenylbenzimidazole;hydrochloride
CID 53407605
N-(3-hydroxypropyl)-3-(1-phenylbenzimidazol-2-yl)propanamide
CID 78796237
3-[3-(1-phenylbenzimidazol-2-yl)propanoylamino]butanoic acid
CID 119221124
N-[2-(ethylamino)ethyl]-3-(1-phenylbenzimidazol-2-yl)propanamide;hydrochloride
CID 119504582
N-(3-aminobutyl)-3-(1-phenylbenzimidazol-2-yl)propanamide;hydrochloride
CID 119494794
N-[2-(aminomethyl)cyclopentyl]-3-(1-phenylbenzimidazol-2-yl)propanamide
CID 119600528
N-(2,5-dimethylphenyl)-3-(1-phenylbenzimidazol-2-yl)propanamide
CID 52894225
1-phenyl-3-[3-[2-(1-phenylbenzimidazol-2-yl)ethyl]phenyl]urea
CID 46382224
N-[(1R,2R)-2-methylcyclohexyl]-3-(1-phenylbenzimidazol-2-yl)propanamide
CID 40633314
2-bromo-1-phenylbenzimidazole
CID 84810012

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide?
The IUPAC name of N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide (CID 3049623) is N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide is O=C(Cc1nc2ccccc2n1-c1ccccc1)NO.
What is the InChIKey of N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide?
The InChIKey is DKDBOUVXIBIOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-15(17-20)10-14-16-12-8-4-5-9-13(12)18(14)11-6-2-1-3-7-11/h1-9,20H,10H2,(H,17,19).
What are the key properties of N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide?
N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(1-phenylbenzimidazol-2-yl)acetamide is sourced from PubChem (CID 3049623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).