4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide

C23H27N3O2 — CID 142296533

IUPAC4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide
SMILESCCN(C(=O)c1ccc2c(c1)N(C1CC1)C(C)C(=O)N2C)c1ccc(C)cc1
InChIInChI=1S/C23H27N3O2/c1-5-25(18-9-6-15(2)7-10-18)23(28)17-8-13-20-21(14-17)26(19-11-12-19)16(3)22(27)24(20)4/h6-10,13-14,16,19H,5,11-12H2,1-4H3
InChIKeyPNUUWQSERDMWAY-UHFFFAOYSA-N
MW377.49 g/mol
LogP4.00
Rot. Bonds4

About 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide

4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide (PubChem CID 142296533) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide.

Molecular Properties

Compound Name4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide
PubChem CID142296533
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC Name4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide
SMILESCCN(C(=O)c1ccc2c(c1)N(C1CC1)C(C)C(=O)N2C)c1ccc(C)cc1
InChIInChI=1S/C23H27N3O2/c1-5-25(18-9-6-15(2)7-10-18)23(28)17-8-13-20-21(14-17)26(19-11-12-19)16(3)22(27)24(20)4/h6-10,13-14,16,19H,5,11-12H2,1-4H3
InChIKeyPNUUWQSERDMWAY-UHFFFAOYSA-N
XLogP4.00
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(3r)-N-[3-(3,4-Dihydroquinolin-1(2h)-Yl)propyl]-3-Methyl-2-Oxo-1,2,3,4-Tetrahydroquinoxaline-5-Carboxamide
CID 60149330
4-((1-benzylpiperidin-4-yl)(3-carbamoylphenyl)amino)-N,N-diethylbenzamide
CID 10206319
N-[4-(3,4-Dihydro-2H-quinoline-1-carbonyl)-phenyl]-acetamide
CID 669479
1-[4-(4-Benzoyl-piperazin-1-yl)-3-fluoro-phenyl]-butan-1-one
CID 613152
1,3,3-Trimethyl-4-(3-nitrobenzoyl)quinoxalin-2-one
CID 763769
3-methyl-N-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]benzamide
CID 2444963
4-(2,4-difluorobenzoyl)-3-methyl-3,4-dihydro-2(1H)-quinoxalinone
CID 3763336
6-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)quinoxaline-2,3(1H,4H)-dione
CID 17583730
7-(4-methylpiperidine-1-carbonyl)-3,4-dihydro-1H-quinoxalin-2-one
CID 22427099
ST037842
CID 609748
N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-methylbutanamide
CID 1290444
1-(3-Methylphenyl)-3-[4-(phenylcarbonyl)piperazinyl]azolidine-2,5-dione
CID 2833543

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide?
The IUPAC name of 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide (CID 142296533) is 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide.
What is the SMILES notation for 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide?
The canonical SMILES for 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide is CCN(C(=O)c1ccc2c(c1)N(C1CC1)C(C)C(=O)N2C)c1ccc(C)cc1.
What is the InChIKey of 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide?
The InChIKey is PNUUWQSERDMWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c1-5-25(18-9-6-15(2)7-10-18)23(28)17-8-13-20-21(14-17)26(19-11-12-19)16(3)22(27)24(20)4/h6-10,13-14,16,19H,5,11-12H2,1-4H3.
What are the key properties of 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide?
4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide has a molecular weight of 377.49 g/mol, XLogP of 4.00, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-N-ethyl-1,3-dimethyl-N-(4-methylphenyl)-2-oxo-3H-quinoxaline-6-carboxamide is sourced from PubChem (CID 142296533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).