N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

C31H30N4O — CID 46323489

IUPACN-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc(-c2cnn(-c3ccc(C(C)C)cc3)c2C)nc2ccccc12
InChIInChI=1S/C31H30N4O/c1-5-22-10-6-8-12-28(22)34-31(36)26-18-30(33-29-13-9-7-11-25(26)29)27-19-32-35(21(27)4)24-16-14-23(15-17-24)20(2)3/h6-20H,5H2,1-4H3,(H,34,36)
InChIKeyFAZMOKFZTUUCAY-UHFFFAOYSA-N
MW474.61 g/mol
LogP7.33
Rot. Bonds6

About N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide

N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide (PubChem CID 46323489) has the molecular formula C31H30N4O and a molecular weight of 474.61 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide
PubChem CID46323489
Molecular FormulaC31H30N4O
Molecular Weight474.61 g/mol
Exact Mass474.24
IUPAC NameN-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide
SMILESCCc1ccccc1NC(=O)c1cc(-c2cnn(-c3ccc(C(C)C)cc3)c2C)nc2ccccc12
InChIInChI=1S/C31H30N4O/c1-5-22-10-6-8-12-28(22)34-31(36)26-18-30(33-29-13-9-7-11-25(26)29)27-19-32-35(21(27)4)24-16-14-23(15-17-24)20(2)3/h6-20H,5H2,1-4H3,(H,34,36)
InChIKeyFAZMOKFZTUUCAY-UHFFFAOYSA-N
XLogP7.33
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500474.61
LogP ≤ 57.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-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

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide?
The IUPAC name of N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide (CID 46323489) is N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide is CCc1ccccc1NC(=O)c1cc(-c2cnn(-c3ccc(C(C)C)cc3)c2C)nc2ccccc12.
What is the InChIKey of N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide?
The InChIKey is FAZMOKFZTUUCAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30N4O/c1-5-22-10-6-8-12-28(22)34-31(36)26-18-30(33-29-13-9-7-11-25(26)29)27-19-32-35(21(27)4)24-16-14-23(15-17-24)20(2)3/h6-20H,5H2,1-4H3,(H,34,36).
What are the key properties of N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide?
N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide has a molecular weight of 474.61 g/mol, XLogP of 7.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[5-methyl-1-(4-propan-2-ylphenyl)pyrazol-4-yl]quinoline-4-carboxamide is sourced from PubChem (CID 46323489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).