1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide

C20H14F2N4O — CID 137375577

IUPAC1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide
SMILESCc1c(C(=O)Nc2ccc3ccccc3n2)cnn1-c1ccc(F)cc1F
InChIInChI=1S/C20H14F2N4O/c1-12-15(11-23-26(12)18-8-7-14(21)10-16(18)22)20(27)25-19-9-6-13-4-2-3-5-17(13)24-19/h2-11H,1H3,(H,24,25,27)
InChIKeyFIZGGRSXVFOIBU-UHFFFAOYSA-N
MW364.36 g/mol
LogP4.26
Rot. Bonds3

About 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide

1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide (PubChem CID 137375577) has the molecular formula C20H14F2N4O and a molecular weight of 364.36 g/mol. Its IUPAC name is 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide
PubChem CID137375577
Molecular FormulaC20H14F2N4O
Molecular Weight364.36 g/mol
Exact Mass364.11
IUPAC Name1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide
SMILESCc1c(C(=O)Nc2ccc3ccccc3n2)cnn1-c1ccc(F)cc1F
InChIInChI=1S/C20H14F2N4O/c1-12-15(11-23-26(12)18-8-7-14(21)10-16(18)22)20(27)25-19-9-6-13-4-2-3-5-17(13)24-19/h2-11H,1H3,(H,24,25,27)
InChIKeyFIZGGRSXVFOIBU-UHFFFAOYSA-N
XLogP4.26
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.36
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-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

1-(2-fluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide
CID 137375517
1-(2-Bromophenyl)-5-methyl-N-(quinolin-2-yl)-1H-pyrazole-4-carboxamide
CID 137375527
6-[4-methyl-1-(6-methyl-2-pyridinyl)pyrazol-5-yl]-3H-quinazolin-4-one
CID 136254194
N-(2,4-difluorophenyl)-6-(1H-pyrazol-1-yl)nicotinamide
CID 3567091
N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pyridine-3-carboxamide
CID 664677
N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)pyridine-4-carboxamide
CID 665225
N-[4-(diethylamino)phenyl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 4153912
N-(5-Methyl-1-quinolin-5-yl-1H-pyrazole-4-carbonyl)-guanidine
CID 22267755
3,5-dimethyl-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide
CID 51193529
2-[[2-[(2,5-dimethylpyrazol-3-yl)amino]-5-(trifluoromethyl)-4-pyridyl]amino]-4-fluoro-N-methyl-benzamide
CID 56951292
N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-2-indazol-2-ylpyridine-3-carboxamide
CID 66720314
5-Amino-1-tert-butyl-3-(7-fluoroquinolin-3-yl)pyrazole-4-carboxamide
CID 86342082

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide?
The IUPAC name of 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide (CID 137375577) is 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide?
The canonical SMILES for 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide is Cc1c(C(=O)Nc2ccc3ccccc3n2)cnn1-c1ccc(F)cc1F.
What is the InChIKey of 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide?
The InChIKey is FIZGGRSXVFOIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N4O/c1-12-15(11-23-26(12)18-8-7-14(21)10-16(18)22)20(27)25-19-9-6-13-4-2-3-5-17(13)24-19/h2-11H,1H3,(H,24,25,27).
What are the key properties of 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide?
1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide has a molecular weight of 364.36 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-difluorophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 137375577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).