N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide

C26H20N6O4 — CID 71341780

IUPACN-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccnc(-c2ccccn2)c1NC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C26H20N6O4/c33-23(17-9-3-1-4-10-17)31-25(35)29-20-14-16-28-21(19-13-7-8-15-27-19)22(20)30-26(36)32-24(34)18-11-5-2-6-12-18/h1-16H,(H2,30,32,34,36)(H2,28,29,31,33,35)
InChIKeyUVHQFXDYWPOXRE-UHFFFAOYSA-N
MW480.48 g/mol
LogP4.07
Rot. Bonds5

About N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide

N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide (PubChem CID 71341780) has the molecular formula C26H20N6O4 and a molecular weight of 480.48 g/mol. Its IUPAC name is N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide.

Molecular Properties

Compound NameN-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide
PubChem CID71341780
Molecular FormulaC26H20N6O4
Molecular Weight480.48 g/mol
Exact Mass480.15
IUPAC NameN-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide
SMILESO=C(NC(=O)c1ccccc1)Nc1ccnc(-c2ccccn2)c1NC(=O)NC(=O)c1ccccc1
InChIInChI=1S/C26H20N6O4/c33-23(17-9-3-1-4-10-17)31-25(35)29-20-14-16-28-21(19-13-7-8-15-27-19)22(20)30-26(36)32-24(34)18-11-5-2-6-12-18/h1-16H,(H2,30,32,34,36)(H2,28,29,31,33,35)
InChIKeyUVHQFXDYWPOXRE-UHFFFAOYSA-N
XLogP4.07
TPSA142.18 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.48
LogP ≤ 54.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]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-[(2,3,4,5,6-pentafluorophenyl)carbamoyl]benzamide
CID 15504397
N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide
CID 1179236
bis(2-(2-pyridin-2-yl-3-pyridinyl)acetic acid);zinc
CID 166063488
N-[(5-methyl-1H-pyrazol-3-yl)carbamoyl]benzamide
CID 778152
N-pyrimidin-2-ylbenzamide
CID 638481
N-methyl-4-pyridin-2-ylbenzamide
CID 110464841
N-(5-pyridin-2-ylpyrazin-2-yl)benzamide
CID 137408648
N-pyrimidin-2-ylbenzamide;silver
CID 175574792
2-pyridin-2-ylpyridine;triphenyl-(2-pyridin-2-yl-3-pyridinyl)silane
CID 159385703
(4-methoxy-2-pyridin-2-yl-3-pyridinyl)-phenylmethanone
CID 70109983
2-(2-pyridin-2-yl-3-pyridinyl)benzoic acid
CID 141463782
2-pyridin-2-ylpyrimidine-5-carboxylic acid
CID 24903633

Frequently Asked Questions

What is the IUPAC name of N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide?
The IUPAC name of N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide (CID 71341780) is N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide.
What is the SMILES notation for N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide?
The canonical SMILES for N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide is O=C(NC(=O)c1ccccc1)Nc1ccnc(-c2ccccn2)c1NC(=O)NC(=O)c1ccccc1.
What is the InChIKey of N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide?
The InChIKey is UVHQFXDYWPOXRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N6O4/c33-23(17-9-3-1-4-10-17)31-25(35)29-20-14-16-28-21(19-13-7-8-15-27-19)22(20)30-26(36)32-24(34)18-11-5-2-6-12-18/h1-16H,(H2,30,32,34,36)(H2,28,29,31,33,35).
What are the key properties of N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide?
N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide has a molecular weight of 480.48 g/mol, XLogP of 4.07, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(benzoylcarbamoylamino)-2-pyridin-2-yl-4-pyridinyl]carbamoyl]benzamide is sourced from PubChem (CID 71341780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).