N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide

C15H13N3O2 — CID 86676154

IUPACN-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide
SMILESCOc1ccc2c(c1)ncn2-c1ccc(NC=O)cc1
InChIInChI=1S/C15H13N3O2/c1-20-13-6-7-15-14(8-13)16-9-18(15)12-4-2-11(3-5-12)17-10-19/h2-10H,1H3,(H,17,19)
InChIKeyWXUURIOFKLZQNB-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.60
Rot. Bonds4

About N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide

N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide (PubChem CID 86676154) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide.

Molecular Properties

Compound NameN-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide
PubChem CID86676154
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide
SMILESCOc1ccc2c(c1)ncn2-c1ccc(NC=O)cc1
InChIInChI=1S/C15H13N3O2/c1-20-13-6-7-15-14(8-13)16-9-18(15)12-4-2-11(3-5-12)17-10-19/h2-10H,1H3,(H,17,19)
InChIKeyWXUURIOFKLZQNB-UHFFFAOYSA-N
XLogP2.60
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

1-(4-methoxyphenyl)benzimidazol-5-amine
CID 783122
N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-methylbenzenesulfonamide
CID 1097865
N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine
CID 2881374
[4-(5-ethoxybenzimidazol-1-yl)phenyl]carbamic acid
CID 137375457
4-[1-(4-methoxyphenyl)benzimidazol-5-yl]morpholine
CID 164852088
N-[1-(4-methoxyphenyl)benzimidazol-5-yl]-4-methylphthalazin-1-amine
CID 2887907
1-(4-methoxyphenyl)-N-[(4-propan-2-ylphenyl)methyl]benzimidazol-5-amine;hydrochloride
CID 127020969
N-[3-[5-(trifluoromethyl)benzimidazol-1-yl]phenyl]formamide
CID 54189949
6-methoxy-1-phenylbenzimidazole
CID 652633
phenyl N-[4-[5-(2-methoxyethoxy)benzimidazol-1-yl]phenyl]carbamate
CID 130424447
N-(2,2-dimethoxyethyl)-1-(4-methoxyphenyl)benzimidazole-5-carboxamide
CID 4087961
4-[5-(2-methoxyethoxy)benzimidazol-1-yl]aniline
CID 130424385

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide?
The IUPAC name of N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide (CID 86676154) is N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide.
What is the SMILES notation for N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide?
The canonical SMILES for N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide is COc1ccc2c(c1)ncn2-c1ccc(NC=O)cc1.
What is the InChIKey of N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide?
The InChIKey is WXUURIOFKLZQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-20-13-6-7-15-14(8-13)16-9-18(15)12-4-2-11(3-5-12)17-10-19/h2-10H,1H3,(H,17,19).
What are the key properties of N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide?
N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide has a molecular weight of 267.29 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-methoxybenzimidazol-1-yl)phenyl]formamide is sourced from PubChem (CID 86676154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).