N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide

C19H14N4O2 — CID 11771861

IUPACN-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide
SMILESO=C(Nc1nc2ccccc2[nH]1)c1ccc(Oc2ccncc2)cc1
InChIInChI=1S/C19H14N4O2/c24-18(23-19-21-16-3-1-2-4-17(16)22-19)13-5-7-14(8-6-13)25-15-9-11-20-12-10-15/h1-12H,(H2,21,22,23,24)
InChIKeyWKCQLWRTGADXHP-UHFFFAOYSA-N
MW330.35 g/mol
LogP4.00
Rot. Bonds4

About N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide

N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide (PubChem CID 11771861) has the molecular formula C19H14N4O2 and a molecular weight of 330.35 g/mol. Its IUPAC name is N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide.

Molecular Properties

Compound NameN-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide
PubChem CID11771861
Molecular FormulaC19H14N4O2
Molecular Weight330.35 g/mol
Exact Mass330.11
IUPAC NameN-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide
SMILESO=C(Nc1nc2ccccc2[nH]1)c1ccc(Oc2ccncc2)cc1
InChIInChI=1S/C19H14N4O2/c24-18(23-19-21-16-3-1-2-4-17(16)22-19)13-5-7-14(8-6-13)25-15-9-11-20-12-10-15/h1-12H,(H2,21,22,23,24)
InChIKeyWKCQLWRTGADXHP-UHFFFAOYSA-N
XLogP4.00
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 54.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
CID 896334
N-(1H-benzimidazol-2-yl)-4-(carbamoylamino)benzamide
CID 2477191
N-(1H-benzimidazol-2-yl)-4-[(dimethylamino)methyl]benzamide
CID 17429705
N-(1H-benzimidazol-2-yl)-1H-benzimidazole-2-carboxamide
CID 12620222
N-(1H-benzimidazol-2-yl)-6-methoxypyridine-3-carboxamide
CID 27649712
N-(1H-benzimidazol-2-yl)-2-cyanopyridine-4-carboxamide
CID 112527987
2-amino-N-(1H-benzimidazol-2-yl)pyridine-4-carboxamide
CID 63565075
N-(1H-benzimidazol-2-yl)-1,2-thiazole-5-carboxamide
CID 21452404
3-amino-N-(1H-benzimidazol-2-yl)benzamide
CID 62060005
N-(1H-benzimidazol-2-yl)-4-(methylamino)pyridine-3-carboxamide
CID 81241343
4-(1H-benzimidazol-2-ylcarbamoyl)pyridine-2-carboxylic acid
CID 115730029
N-[1-(1H-benzimidazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
CID 4288880

Frequently Asked Questions

What is the IUPAC name of N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide?
The IUPAC name of N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide (CID 11771861) is N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide.
What is the SMILES notation for N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide?
The canonical SMILES for N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide is O=C(Nc1nc2ccccc2[nH]1)c1ccc(Oc2ccncc2)cc1.
What is the InChIKey of N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide?
The InChIKey is WKCQLWRTGADXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O2/c24-18(23-19-21-16-3-1-2-4-17(16)22-19)13-5-7-14(8-6-13)25-15-9-11-20-12-10-15/h1-12H,(H2,21,22,23,24).
What are the key properties of N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide?
N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide has a molecular weight of 330.35 g/mol, XLogP of 4.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-benzimidazol-2-yl)-4-pyridin-4-yloxybenzamide is sourced from PubChem (CID 11771861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).