2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide

C19H16N4O2 — CID 163309934

IUPAC2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide
SMILESNC(=O)c1ccc(Nc2ccccc2C(=O)Nc2cccnc2)cc1
InChIInChI=1S/C19H16N4O2/c20-18(24)13-7-9-14(10-8-13)22-17-6-2-1-5-16(17)19(25)23-15-4-3-11-21-12-15/h1-12,22H,(H2,20,24)(H,23,25)
InChIKeyKZUCOLRHOMZRQQ-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.18
Rot. Bonds5

About 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide

2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide (PubChem CID 163309934) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide.

Molecular Properties

Compound Name2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide
PubChem CID163309934
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide
SMILESNC(=O)c1ccc(Nc2ccccc2C(=O)Nc2cccnc2)cc1
InChIInChI=1S/C19H16N4O2/c20-18(24)13-7-9-14(10-8-13)22-17-6-2-1-5-16(17)19(25)23-15-4-3-11-21-12-15/h1-12,22H,(H2,20,24)(H,23,25)
InChIKeyKZUCOLRHOMZRQQ-UHFFFAOYSA-N
XLogP3.18
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide 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

2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
4-(pyridin-3-ylcarbamoylamino)benzamide
CID 47129704
2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 30334935
4-(carbamoylamino)-N-pyridin-3-ylbenzamide
CID 13387851
2-chloro-N-[2-(pyridin-3-ylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 30336522
2-[(2-methoxyacetyl)amino]-N-pyridin-3-ylbenzamide
CID 30337604
2-[(2-bromobenzoyl)amino]-N-(4-carbamoylphenyl)benzamide
CID 78791778
2-[[2-(pyridin-3-ylamino)-4-pyridinyl]amino]benzamide
CID 117077466
2-(pentanoylamino)-N-pyridin-3-ylbenzamide
CID 30336770
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
2-bromo-N-(4-carbamoylphenyl)pyridine-3-carboxamide
CID 103751776
2-[[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]amino]-N-pyridin-3-ylbenzamide
CID 69277803

Frequently Asked Questions

What is the IUPAC name of 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide?
The IUPAC name of 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide (CID 163309934) is 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide.
What is the SMILES notation for 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide?
The canonical SMILES for 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide is NC(=O)c1ccc(Nc2ccccc2C(=O)Nc2cccnc2)cc1.
What is the InChIKey of 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide?
The InChIKey is KZUCOLRHOMZRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c20-18(24)13-7-9-14(10-8-13)22-17-6-2-1-5-16(17)19(25)23-15-4-3-11-21-12-15/h1-12,22H,(H2,20,24)(H,23,25).
What are the key properties of 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide?
2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide has a molecular weight of 332.36 g/mol, XLogP of 3.18, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-carbamoylanilino)-N-pyridin-3-ylbenzamide is sourced from PubChem (CID 163309934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).