N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

C20H20N6O — CID 19518625

IUPACN-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
SMILESCCn1cc(-c2cc(C(=O)Nc3cnn(C)c3C)c3ccccc3n2)cn1
InChIInChI=1S/C20H20N6O/c1-4-26-12-14(10-22-26)18-9-16(15-7-5-6-8-17(15)23-18)20(27)24-19-11-21-25(3)13(19)2/h5-12H,4H2,1-3H3,(H,24,27)
InChIKeyZJVUZBDAOOGWFA-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.41
Rot. Bonds4

About N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide (PubChem CID 19518625) has the molecular formula C20H20N6O and a molecular weight of 360.42 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
PubChem CID19518625
Molecular FormulaC20H20N6O
Molecular Weight360.42 g/mol
Exact Mass360.17
IUPAC NameN-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide
SMILESCCn1cc(-c2cc(C(=O)Nc3cnn(C)c3C)c3ccccc3n2)cn1
InChIInChI=1S/C20H20N6O/c1-4-26-12-14(10-22-26)18-9-16(15-7-5-6-8-17(15)23-18)20(27)24-19-11-21-25(3)13(19)2/h5-12H,4H2,1-3H3,(H,24,27)
InChIKeyZJVUZBDAOOGWFA-UHFFFAOYSA-N
XLogP3.41
TPSA77.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-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-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide?
The IUPAC name of N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide (CID 19518625) is N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide is CCn1cc(-c2cc(C(=O)Nc3cnn(C)c3C)c3ccccc3n2)cn1.
What is the InChIKey of N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide?
The InChIKey is ZJVUZBDAOOGWFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O/c1-4-26-12-14(10-22-26)18-9-16(15-7-5-6-8-17(15)23-18)20(27)24-19-11-21-25(3)13(19)2/h5-12H,4H2,1-3H3,(H,24,27).
What are the key properties of N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide?
N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide is sourced from PubChem (CID 19518625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).