3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide

C20H18N4O2 — CID 78779505

IUPAC3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide
SMILESNC(=O)Nc1cccc(C(=O)NC(c2ccccc2)c2ccccn2)c1
InChIInChI=1S/C20H18N4O2/c21-20(26)23-16-10-6-9-15(13-16)19(25)24-18(14-7-2-1-3-8-14)17-11-4-5-12-22-17/h1-13,18H,(H,24,25)(H3,21,23,26)
InChIKeyURJUVFIKGKVARS-UHFFFAOYSA-N
MW346.39 g/mol
LogP3.09
Rot. Bonds5

About 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide

3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide (PubChem CID 78779505) has the molecular formula C20H18N4O2 and a molecular weight of 346.39 g/mol. Its IUPAC name is 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide
PubChem CID78779505
Molecular FormulaC20H18N4O2
Molecular Weight346.39 g/mol
Exact Mass346.14
IUPAC Name3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide
SMILESNC(=O)Nc1cccc(C(=O)NC(c2ccccc2)c2ccccn2)c1
InChIInChI=1S/C20H18N4O2/c21-20(26)23-16-10-6-9-15(13-16)19(25)24-18(14-7-2-1-3-8-14)17-11-4-5-12-22-17/h1-13,18H,(H,24,25)(H3,21,23,26)
InChIKeyURJUVFIKGKVARS-UHFFFAOYSA-N
XLogP3.09
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.39
LogP ≤ 53.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]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

N-[phenyl(pyridin-2-yl)methyl]-3-(propylsulfonylamino)benzamide
CID 46554430
N-[3H-benzimidazol-5-yl(phenyl)methyl]-3-(carbamoylamino)benzamide
CID 78839231
3-benzamido-4-methyl-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
CID 51939981
2,3-dimethyl-N-[phenyl(pyridin-2-yl)methyl]quinoxaline-6-carboxamide
CID 134052696
3-(methylsulfinylmethyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 46550377
3-(methylsulfonylmethyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 78811700
1-methyl-2-oxo-N-[(R)-phenyl(pyridin-2-yl)methyl]pyridine-4-carboxamide
CID 94001377
3-acetamido-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 41042353
4-bromo-3-fluoro-N-[phenyl(pyridin-2-yl)methyl]benzamide
CID 86851550
3,5-dimethoxy-N-[(R)-phenyl(pyridin-2-yl)methyl]benzamide
CID 25392445
3-(carbamoylamino)-N-(2,2-diphenylethyl)benzamide
CID 26313248
6-oxo-N-[(S)-phenyl(pyridin-2-yl)methyl]-1H-pyridine-3-carboxamide
CID 95568756

Frequently Asked Questions

What is the IUPAC name of 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide?
The IUPAC name of 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide (CID 78779505) is 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide.
What is the SMILES notation for 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide?
The canonical SMILES for 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide is NC(=O)Nc1cccc(C(=O)NC(c2ccccc2)c2ccccn2)c1.
What is the InChIKey of 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide?
The InChIKey is URJUVFIKGKVARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2/c21-20(26)23-16-10-6-9-15(13-16)19(25)24-18(14-7-2-1-3-8-14)17-11-4-5-12-22-17/h1-13,18H,(H,24,25)(H3,21,23,26).
What are the key properties of 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide?
3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide has a molecular weight of 346.39 g/mol, XLogP of 3.09, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(carbamoylamino)-N-[phenyl(pyridin-2-yl)methyl]benzamide is sourced from PubChem (CID 78779505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).