3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide

C20H16ClN3O2 — CID 1040986

IUPAC3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(NC(=O)c2cccc(NC(=O)c3cccc(Cl)c3)c2)c1
InChIInChI=1S/C20H16ClN3O2/c1-13-8-9-22-18(10-13)24-20(26)15-5-3-7-17(12-15)23-19(25)14-4-2-6-16(21)11-14/h2-12H,1H3,(H,23,25)(H,22,24,26)
InChIKeyHDPZUFDQSRNUTI-UHFFFAOYSA-N
MW365.82 g/mol
LogP4.55
Rot. Bonds4

About 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide

3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide (PubChem CID 1040986) has the molecular formula C20H16ClN3O2 and a molecular weight of 365.82 g/mol. Its IUPAC name is 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
PubChem CID1040986
Molecular FormulaC20H16ClN3O2
Molecular Weight365.82 g/mol
Exact Mass365.09
IUPAC Name3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide
SMILESCc1ccnc(NC(=O)c2cccc(NC(=O)c3cccc(Cl)c3)c2)c1
InChIInChI=1S/C20H16ClN3O2/c1-13-8-9-22-18(10-13)24-20(26)15-5-3-7-17(12-15)23-19(25)14-4-2-6-16(21)11-14/h2-12H,1H3,(H,23,25)(H,22,24,26)
InChIKeyHDPZUFDQSRNUTI-UHFFFAOYSA-N
XLogP4.55
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.82
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide 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

3-chloro-N-(3-methylphenyl)benzamide
CID 722373
3-chloro-N-(4-chloro-2-pyridinyl)benzamide
CID 3011465
3-chloro-N-[(4-methyl-2-pyridinyl)carbamothioyl]benzamide
CID 881307
N-(3-chlorophenyl)-3-[[2-(4-methylphenyl)pyrimidin-4-yl]amino]benzamide
CID 46331241
3-chloro-N-[3-[(3-chlorobenzoyl)amino]phenyl]benzamide
CID 1369981
4-benzamido-N-(4-methyl-2-pyridinyl)benzamide
CID 17153203
3-chloro-N-[6-(3-methylanilino)pyridazin-3-yl]benzamide
CID 113045730
2-(3-acetylanilino)-N-(4-chlorophenyl)pyridine-4-carboxamide
CID 109177507
N-(3-acetamidophenyl)-3-chlorobenzamide
CID 669190
3-chloro-N-pyridin-4-ylbenzamide
CID 849128
3-chloro-N-(4-methylphenyl)benzamide
CID 722375
N-(3-bromophenyl)-2-(3-methylanilino)pyridine-4-carboxamide
CID 109176276

Frequently Asked Questions

What is the IUPAC name of 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide?
The IUPAC name of 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide (CID 1040986) is 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide.
What is the SMILES notation for 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide?
The canonical SMILES for 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide is Cc1ccnc(NC(=O)c2cccc(NC(=O)c3cccc(Cl)c3)c2)c1.
What is the InChIKey of 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide?
The InChIKey is HDPZUFDQSRNUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O2/c1-13-8-9-22-18(10-13)24-20(26)15-5-3-7-17(12-15)23-19(25)14-4-2-6-16(21)11-14/h2-12H,1H3,(H,23,25)(H,22,24,26).
What are the key properties of 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide?
3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide has a molecular weight of 365.82 g/mol, XLogP of 4.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-chlorobenzoyl)amino]-N-(4-methyl-2-pyridinyl)benzamide is sourced from PubChem (CID 1040986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).