2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide

C24H22ClFN4O3 — CID 15965462

IUPAC2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide
SMILESO=C(CN(CC1CC1)C(=O)Nc1ccc(Cl)cc1)Nc1ccc(-n2ccccc2=O)cc1F
InChIInChI=1S/C24H22ClFN4O3/c25-17-6-8-18(9-7-17)27-24(33)29(14-16-4-5-16)15-22(31)28-21-11-10-19(13-20(21)26)30-12-2-1-3-23(30)32/h1-3,6-13,16H,4-5,14-15H2,(H,27,33)(H,28,31)
InChIKeyZYFBGHVEONCXAB-UHFFFAOYSA-N
MW468.92 g/mol
LogP4.51
Rot. Bonds7

About 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide

2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide (PubChem CID 15965462) has the molecular formula C24H22ClFN4O3 and a molecular weight of 468.92 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide
PubChem CID15965462
Molecular FormulaC24H22ClFN4O3
Molecular Weight468.92 g/mol
Exact Mass468.14
IUPAC Name2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide
SMILESO=C(CN(CC1CC1)C(=O)Nc1ccc(Cl)cc1)Nc1ccc(-n2ccccc2=O)cc1F
InChIInChI=1S/C24H22ClFN4O3/c25-17-6-8-18(9-7-17)27-24(33)29(14-16-4-5-16)15-22(31)28-21-11-10-19(13-20(21)26)30-12-2-1-3-23(30)32/h1-3,6-13,16H,4-5,14-15H2,(H,27,33)(H,28,31)
InChIKeyZYFBGHVEONCXAB-UHFFFAOYSA-N
XLogP4.51
TPSA83.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.92
LogP ≤ 54.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide?
The IUPAC name of 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide (CID 15965462) is 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide is O=C(CN(CC1CC1)C(=O)Nc1ccc(Cl)cc1)Nc1ccc(-n2ccccc2=O)cc1F.
What is the InChIKey of 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide?
The InChIKey is ZYFBGHVEONCXAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22ClFN4O3/c25-17-6-8-18(9-7-17)27-24(33)29(14-16-4-5-16)15-22(31)28-21-11-10-19(13-20(21)26)30-12-2-1-3-23(30)32/h1-3,6-13,16H,4-5,14-15H2,(H,27,33)(H,28,31).
What are the key properties of 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide?
2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide has a molecular weight of 468.92 g/mol, XLogP of 4.51, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)carbamoyl-(cyclopropylmethyl)amino]-N-[2-fluoro-4-(2-oxo-1-pyridinyl)phenyl]acetamide is sourced from PubChem (CID 15965462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).