5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide

C19H23FN4O2 — CID 51999602

IUPAC5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide
SMILESCN(Cc1ccccc1F)C(=O)c1cc(NC(=O)C2CCCC2)n(C)n1
InChIInChI=1S/C19H23FN4O2/c1-23(12-14-9-5-6-10-15(14)20)19(26)16-11-17(24(2)22-16)21-18(25)13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8,12H2,1-2H3,(H,21,25)
InChIKeyFHVSIQWVGQIBJP-UHFFFAOYSA-N
MW358.42 g/mol
LogP2.96
Rot. Bonds5

About 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide

5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide (PubChem CID 51999602) has the molecular formula C19H23FN4O2 and a molecular weight of 358.42 g/mol. Its IUPAC name is 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide
PubChem CID51999602
Molecular FormulaC19H23FN4O2
Molecular Weight358.42 g/mol
Exact Mass358.18
IUPAC Name5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide
SMILESCN(Cc1ccccc1F)C(=O)c1cc(NC(=O)C2CCCC2)n(C)n1
InChIInChI=1S/C19H23FN4O2/c1-23(12-14-9-5-6-10-15(14)20)19(26)16-11-17(24(2)22-16)21-18(25)13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8,12H2,1-2H3,(H,21,25)
InChIKeyFHVSIQWVGQIBJP-UHFFFAOYSA-N
XLogP2.96
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.42
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-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

5-(cyclopentanecarbonylamino)-N-[2-(2-methoxyphenyl)ethyl]-1-methylpyrazole-3-carboxamide
CID 51999682
5-(cyclohexanecarbonylamino)-1-methyl-N-(2-phenylethyl)pyrazole-3-carboxamide
CID 51999785
5-(cyclohexanecarbonylamino)-N-[(2-methoxyphenyl)methyl]-1-methylpyrazole-3-carboxamide
CID 51999865
5-(cyclopentanecarbonylamino)-1-methyl-N-(2-methylpropyl)pyrazole-3-carboxamide
CID 51999568
5-(cyclopentanecarbonylamino)-1-methyl-N-propan-2-ylpyrazole-3-carboxamide
CID 51999563
2-cyclopropyl-N-[(2-fluorophenyl)methyl]-N-methyl-6-oxo-1H-pyrimidine-4-carboxamide
CID 154836655
N-[2-(3-chlorophenyl)ethyl]-5-(cyclohexanecarbonylamino)-1-methylpyrazole-3-carboxamide
CID 51999876
5-(cyclohexanecarbonylamino)-1-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazole-3-carboxamide
CID 51999832
N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]cyclohexanecarboxamide
CID 19286071
5-(cyclopentanecarbonylamino)-1-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide
CID 75767261
5-(ethylamino)-N-[(2-fluorophenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 107375107
trans-(1S,3S)-3-[(2-fluorophenyl)methyl-methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 124557491

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide?
The IUPAC name of 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide (CID 51999602) is 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide?
The canonical SMILES for 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide is CN(Cc1ccccc1F)C(=O)c1cc(NC(=O)C2CCCC2)n(C)n1.
What is the InChIKey of 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide?
The InChIKey is FHVSIQWVGQIBJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN4O2/c1-23(12-14-9-5-6-10-15(14)20)19(26)16-11-17(24(2)22-16)21-18(25)13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8,12H2,1-2H3,(H,21,25).
What are the key properties of 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide?
5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide has a molecular weight of 358.42 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopentanecarbonylamino)-N-[(2-fluorophenyl)methyl]-N,1-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 51999602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).