5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide

C21H19N5O — CID 137375614

IUPAC5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide
SMILESCN(C)c1c(C(=O)Nc2ccc3ccccc3n2)cnn1-c1ccccc1
InChIInChI=1S/C21H19N5O/c1-25(2)21-17(14-22-26(21)16-9-4-3-5-10-16)20(27)24-19-13-12-15-8-6-7-11-18(15)23-19/h3-14H,1-2H3,(H,23,24,27)
InChIKeyUEYWUPWGSXUCMB-UHFFFAOYSA-N
MW357.42 g/mol
LogP3.74
Rot. Bonds4

About 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide

5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide (PubChem CID 137375614) has the molecular formula C21H19N5O and a molecular weight of 357.42 g/mol. Its IUPAC name is 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide
PubChem CID137375614
Molecular FormulaC21H19N5O
Molecular Weight357.42 g/mol
Exact Mass357.16
IUPAC Name5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide
SMILESCN(C)c1c(C(=O)Nc2ccc3ccccc3n2)cnn1-c1ccccc1
InChIInChI=1S/C21H19N5O/c1-25(2)21-17(14-22-26(21)16-9-4-3-5-10-16)20(27)24-19-13-12-15-8-6-7-11-18(15)23-19/h3-14H,1-2H3,(H,23,24,27)
InChIKeyUEYWUPWGSXUCMB-UHFFFAOYSA-N
XLogP3.74
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.42
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(6-Amino-2,4-Dimethylpyridin-3-Yl)methyl]-1-({4-[(1h-Pyrazol-1-Yl)methyl]phenyl}methyl)-1h-Pyrazole-4-Carboxamide
CID 58081298
N-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]-N-{trans-4-[(quinazolin-2-yl)amino]cyclohexyl}acetamide
CID 134812662
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
2,7-dimethyl-N,3-diphenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 936600
5-Allyl-6-benzyl-1-phenyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one
CID 722802
7-(difluoromethyl)-N-(4-ethylphenyl)-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1093969
1-{4-[(6-Aminoquinolin-4-Yl)amino]phenyl}-3-[3-Tert-Butyl-1-(3-Methylphenyl)-1h-Pyrazol-5-Yl]urea
CID 44462686
1-{3-[(6-Aminoquinolin-4-Yl)amino]phenyl}-3-[3-Tert-Butyl-1-(4-Methylphenyl)-1h-Pyrazol-5-Yl]urea
CID 44462687
N-[2-phenyl-4-(1H-pyrazol-5-ylamino)quinazolin-7-yl]propanamide
CID 44820629
N-[2-Phenyl-4-(1h-Pyrazol-3-Ylamino)quinazolin-7-Yl]prop-2-Enamide
CID 49867019
4-(azetidine-1-carbonyl)-1-methyl-N-(1-methyl-3-quinolin-2-ylpyrazol-5-yl)pyrazole-5-carboxamide
CID 165415058

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide?
The IUPAC name of 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide (CID 137375614) is 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide?
The canonical SMILES for 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide is CN(C)c1c(C(=O)Nc2ccc3ccccc3n2)cnn1-c1ccccc1.
What is the InChIKey of 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide?
The InChIKey is UEYWUPWGSXUCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O/c1-25(2)21-17(14-22-26(21)16-9-4-3-5-10-16)20(27)24-19-13-12-15-8-6-7-11-18(15)23-19/h3-14H,1-2H3,(H,23,24,27).
What are the key properties of 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide?
5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide has a molecular weight of 357.42 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-1-phenyl-N-quinolin-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 137375614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).