N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide

C23H20N4O2 — CID 51998761

IUPACN-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide
SMILESCCC(=O)Nc1cc(C(=O)Nc2cccc3ccccc23)nn1-c1ccccc1
InChIInChI=1S/C23H20N4O2/c1-2-22(28)25-21-15-20(26-27(21)17-11-4-3-5-12-17)23(29)24-19-14-8-10-16-9-6-7-13-18(16)19/h3-15H,2H2,1H3,(H,24,29)(H,25,28)
InChIKeyLVZMUQQGLBPYPQ-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.63
Rot. Bonds5

About N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide

N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide (PubChem CID 51998761) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide
PubChem CID51998761
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC NameN-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide
SMILESCCC(=O)Nc1cc(C(=O)Nc2cccc3ccccc23)nn1-c1ccccc1
InChIInChI=1S/C23H20N4O2/c1-2-22(28)25-21-15-20(26-27(21)17-11-4-3-5-12-17)23(29)24-19-14-8-10-16-9-6-7-13-18(16)19/h3-15H,2H2,1H3,(H,24,29)(H,25,28)
InChIKeyLVZMUQQGLBPYPQ-UHFFFAOYSA-N
XLogP4.63
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide 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-(3,5-dimethyl-1,2-thiazol-4-yl)-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide
CID 51998925
N-[3-(phenoxymethyl)phenyl]-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide
CID 51998872
methyl 2-methyl-5-[[1-phenyl-5-(propanoylamino)pyrazole-3-carbonyl]amino]benzoate
CID 51998847
N-(1-phenyl-3-pyridin-4-ylpyrazol-5-yl)butanamide
CID 134800103
N-[(3-fluorophenyl)methyl]-N-methyl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide
CID 51998819
N-naphthalen-1-yl-3-(propanoylamino)benzamide
CID 51179801
N-[3-[4-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-1-phenylpyrazol-5-yl]propanamide
CID 51998908
N-[2-[(1,3-diphenylpyrazol-5-yl)amino]-2-oxoethyl]-N-propylnaphthalene-1-carboxamide
CID 42732056
N-[3-[4-[(2-chlorophenyl)methyl]piperazine-1-carbonyl]-1-phenylpyrazol-5-yl]propanamide
CID 51998912
5-acetamido-N-[(3-fluorophenyl)methyl]-1-phenylpyrazole-3-carboxamide
CID 51999472
5-acetamido-N-tert-butyl-1-phenylpyrazole-3-carboxamide
CID 51999377
N-(1,3-diphenylpyrazol-5-yl)-4-methylpentanamide
CID 46087809

Frequently Asked Questions

What is the IUPAC name of N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide?
The IUPAC name of N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide (CID 51998761) is N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide.
What is the SMILES notation for N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide?
The canonical SMILES for N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide is CCC(=O)Nc1cc(C(=O)Nc2cccc3ccccc23)nn1-c1ccccc1.
What is the InChIKey of N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide?
The InChIKey is LVZMUQQGLBPYPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-2-22(28)25-21-15-20(26-27(21)17-11-4-3-5-12-17)23(29)24-19-14-8-10-16-9-6-7-13-18(16)19/h3-15H,2H2,1H3,(H,24,29)(H,25,28).
What are the key properties of N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide?
N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide has a molecular weight of 384.44 g/mol, XLogP of 4.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-naphthalen-1-yl-1-phenyl-5-(propanoylamino)pyrazole-3-carboxamide is sourced from PubChem (CID 51998761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).