N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide

C19H19FN4O — CID 90465331

IUPACN-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2cn(C(C)C)nc2-c2ccc(F)cc2)ccn1
InChIInChI=1S/C19H19FN4O/c1-12(2)24-11-17(15-8-9-21-18(10-15)22-13(3)25)19(23-24)14-4-6-16(20)7-5-14/h4-12H,1-3H3,(H,21,22,25)
InChIKeyUNQOHFNUOGHDHF-UHFFFAOYSA-N
MW338.39 g/mol
LogP4.29
Rot. Bonds4

About N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide

N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide (PubChem CID 90465331) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide
PubChem CID90465331
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC NameN-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide
SMILESCC(=O)Nc1cc(-c2cn(C(C)C)nc2-c2ccc(F)cc2)ccn1
InChIInChI=1S/C19H19FN4O/c1-12(2)24-11-17(15-8-9-21-18(10-15)22-13(3)25)19(23-24)14-4-6-16(20)7-5-14/h4-12H,1-3H3,(H,21,22,25)
InChIKeyUNQOHFNUOGHDHF-UHFFFAOYSA-N
XLogP4.29
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide 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-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]-2-methoxyacetamide
CID 67107014
N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]benzamide
CID 90465352
N-[4-[1-(1-cyanopropan-2-yl)-3-(4-fluorophenyl)pyrazol-4-yl]-2-pyridinyl]propanamide
CID 90465344
N-[4-[1-(1-cyanopropan-2-yl)-3-(4-fluorophenyl)pyrazol-4-yl]-2-pyridinyl]-2-methoxyacetamide
CID 90465219
N-[4-[3-(4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]-2-pyridinyl]acetamide
CID 10341704
N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]pyrimidin-2-yl]-2-methylpropanamide
CID 90465258
N-[4-[3-(4-fluorophenyl)-1-methylpyrazol-4-yl]-2-pyridinyl]benzamide
CID 90465183
4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-(4-methylimidazol-1-yl)pyridine
CID 90465146
N-[4-[1-(2,2-difluoroethyl)-3-(4-fluorophenyl)pyrazol-4-yl]-2-pyridinyl]-2-methoxyacetamide
CID 90465277
4-(4-fluorophenyl)-3-phenyl-1-propan-2-ylpyrazole
CID 142646887
N-[4-[3-(4-fluorophenyl)-1-(2-methoxyethyl)pyrazol-4-yl]-2-pyridinyl]propanamide
CID 67073655
N-[4-[1-(2,2-difluoroethyl)-3-(4-fluorophenyl)pyrazol-4-yl]-2-pyridinyl]cyclobutanecarboxamide
CID 90465135

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide?
The IUPAC name of N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide (CID 90465331) is N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide.
What is the SMILES notation for N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide?
The canonical SMILES for N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide is CC(=O)Nc1cc(-c2cn(C(C)C)nc2-c2ccc(F)cc2)ccn1.
What is the InChIKey of N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide?
The InChIKey is UNQOHFNUOGHDHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O/c1-12(2)24-11-17(15-8-9-21-18(10-15)22-13(3)25)19(23-24)14-4-6-16(20)7-5-14/h4-12H,1-3H3,(H,21,22,25).
What are the key properties of N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide?
N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide has a molecular weight of 338.39 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(4-fluorophenyl)-1-propan-2-ylpyrazol-4-yl]-2-pyridinyl]acetamide is sourced from PubChem (CID 90465331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).