N-(1-phenylbenzimidazol-5-yl)acetamide

C15H13N3O — CID 739378

IUPACN-(1-phenylbenzimidazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C15H13N3O/c1-11(19)17-12-7-8-15-14(9-12)16-10-18(15)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19)
InChIKeyKUXBUVMJJWDAEU-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.98
Rot. Bonds2

About N-(1-phenylbenzimidazol-5-yl)acetamide

N-(1-phenylbenzimidazol-5-yl)acetamide (PubChem CID 739378) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(1-phenylbenzimidazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(1-phenylbenzimidazol-5-yl)acetamide
PubChem CID739378
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(1-phenylbenzimidazol-5-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)ncn2-c1ccccc1
InChIInChI=1S/C15H13N3O/c1-11(19)17-12-7-8-15-14(9-12)16-10-18(15)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19)
InChIKeyKUXBUVMJJWDAEU-UHFFFAOYSA-N
XLogP2.98
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-phenylbenzimidazol-5-yl)acetamide?
The IUPAC name of N-(1-phenylbenzimidazol-5-yl)acetamide (CID 739378) is N-(1-phenylbenzimidazol-5-yl)acetamide.
What is the SMILES notation for N-(1-phenylbenzimidazol-5-yl)acetamide?
The canonical SMILES for N-(1-phenylbenzimidazol-5-yl)acetamide is CC(=O)Nc1ccc2c(c1)ncn2-c1ccccc1.
What is the InChIKey of N-(1-phenylbenzimidazol-5-yl)acetamide?
The InChIKey is KUXBUVMJJWDAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11(19)17-12-7-8-15-14(9-12)16-10-18(15)13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19).
What are the key properties of N-(1-phenylbenzimidazol-5-yl)acetamide?
N-(1-phenylbenzimidazol-5-yl)acetamide has a molecular weight of 251.29 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylbenzimidazol-5-yl)acetamide is sourced from PubChem (CID 739378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).