N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide

C19H19FN4O — CID 46995699

IUPACN-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide
SMILESCN(Cc1cn[nH]c1-c1ccc(F)cc1)C(=O)CCc1cccnc1
InChIInChI=1S/C19H19FN4O/c1-24(18(25)9-4-14-3-2-10-21-11-14)13-16-12-22-23-19(16)15-5-7-17(20)8-6-15/h2-3,5-8,10-12H,4,9,13H2,1H3,(H,22,23)
InChIKeySAXYGPGCKHQFHH-UHFFFAOYSA-N
MW338.39 g/mol
LogP3.20
Rot. Bonds6

About N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide

N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide (PubChem CID 46995699) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide
PubChem CID46995699
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC NameN-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide
SMILESCN(Cc1cn[nH]c1-c1ccc(F)cc1)C(=O)CCc1cccnc1
InChIInChI=1S/C19H19FN4O/c1-24(18(25)9-4-14-3-2-10-21-11-14)13-16-12-22-23-19(16)15-5-7-17(20)8-6-15/h2-3,5-8,10-12H,4,9,13H2,1H3,(H,22,23)
InChIKeySAXYGPGCKHQFHH-UHFFFAOYSA-N
XLogP3.20
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide 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 N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide?
The IUPAC name of N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide (CID 46995699) is N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide is CN(Cc1cn[nH]c1-c1ccc(F)cc1)C(=O)CCc1cccnc1.
What is the InChIKey of N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide?
The InChIKey is SAXYGPGCKHQFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O/c1-24(18(25)9-4-14-3-2-10-21-11-14)13-16-12-22-23-19(16)15-5-7-17(20)8-6-15/h2-3,5-8,10-12H,4,9,13H2,1H3,(H,22,23).
What are the key properties of N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide?
N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide has a molecular weight of 338.39 g/mol, XLogP of 3.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 46995699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).