N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide

C23H20N6O — CID 52913956

IUPACN-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide
SMILESO=C(Nc1ccc(-n2nc(C3CC3)cc2C2CC2)nc1)c1ccc2nccnc2c1
InChIInChI=1S/C23H20N6O/c30-23(16-5-7-18-20(11-16)25-10-9-24-18)27-17-6-8-22(26-13-17)29-21(15-3-4-15)12-19(28-29)14-1-2-14/h5-15H,1-4H2,(H,27,30)
InChIKeyQXKJRCRNCDUSIK-UHFFFAOYSA-N
MW396.45 g/mol
LogP4.22
Rot. Bonds5

About N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide

N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide (PubChem CID 52913956) has the molecular formula C23H20N6O and a molecular weight of 396.45 g/mol. Its IUPAC name is N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide
PubChem CID52913956
Molecular FormulaC23H20N6O
Molecular Weight396.45 g/mol
Exact Mass396.17
IUPAC NameN-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide
SMILESO=C(Nc1ccc(-n2nc(C3CC3)cc2C2CC2)nc1)c1ccc2nccnc2c1
InChIInChI=1S/C23H20N6O/c30-23(16-5-7-18-20(11-16)25-10-9-24-18)27-17-6-8-22(26-13-17)29-21(15-3-4-15)12-19(28-29)14-1-2-14/h5-15H,1-4H2,(H,27,30)
InChIKeyQXKJRCRNCDUSIK-UHFFFAOYSA-N
XLogP4.22
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.45
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-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

N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]pyridine-4-carboxamide;dihydrochloride
CID 67198960
N-[2-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinolin-6-yl]acetamide
CID 156861316
N-[4-(3,5-dicyclopropylpyrazol-1-yl)-3-fluorophenyl]pyridine-4-carboxamide
CID 51352909
N-(6-pyrrolidin-1-yl-3-pyridinyl)-2H-benzotriazole-5-carboxamide
CID 30267342
N-(6-piperidin-1-yl-3-pyridinyl)-2H-benzotriazole-5-carboxamide
CID 18144011
N-[4-(1-methylpiperidin-4-yl)oxyphenyl]quinoxaline-6-carboxamide
CID 131913221
6-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(2,3-difluorophenyl)pyridine-3-carboxamide;1-[6-[3-cyclopropyl-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridinyl]-3-(4-methyl-1,3-thiazol-5-yl)urea
CID 162150719
6-(3,5-dimethylpyrazol-1-yl)-N-(6-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 166228864
N-[(6-cyclopropylpyrimidin-4-yl)methyl]quinoxaline-6-carboxamide
CID 122263987
N-[2-(4-phenylpiperazin-1-yl)pyrimidin-5-yl]quinoxaline-6-carboxamide
CID 122299402
6-(3-cyclopropyl-5-methylpyrazol-1-yl)-N-methylpyridin-3-amine
CID 134377743
N-(3-bromo-4-methylphenyl)quinoxaline-6-carboxamide
CID 60730289

Frequently Asked Questions

What is the IUPAC name of N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide?
The IUPAC name of N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide (CID 52913956) is N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide.
What is the SMILES notation for N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide?
The canonical SMILES for N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide is O=C(Nc1ccc(-n2nc(C3CC3)cc2C2CC2)nc1)c1ccc2nccnc2c1.
What is the InChIKey of N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide?
The InChIKey is QXKJRCRNCDUSIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N6O/c30-23(16-5-7-18-20(11-16)25-10-9-24-18)27-17-6-8-22(26-13-17)29-21(15-3-4-15)12-19(28-29)14-1-2-14/h5-15H,1-4H2,(H,27,30).
What are the key properties of N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide?
N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide has a molecular weight of 396.45 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3,5-dicyclopropylpyrazol-1-yl)-3-pyridinyl]quinoxaline-6-carboxamide is sourced from PubChem (CID 52913956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).