N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide

C20H27N3O2 — CID 142296524

IUPACN-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide
SMILESCC1C(=O)N(C)c2ccc(C(=O)N(C)C3CCCC3)cc2N1C1CC1
InChIInChI=1S/C20H27N3O2/c1-13-19(24)22(3)17-11-8-14(12-18(17)23(13)16-9-10-16)20(25)21(2)15-6-4-5-7-15/h8,11-13,15-16H,4-7,9-10H2,1-3H3
InChIKeyGPMOREKJLFYMAU-UHFFFAOYSA-N
MW341.46 g/mol
LogP3.03
Rot. Bonds3

About N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide

N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide (PubChem CID 142296524) has the molecular formula C20H27N3O2 and a molecular weight of 341.46 g/mol. Its IUPAC name is N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide
PubChem CID142296524
Molecular FormulaC20H27N3O2
Molecular Weight341.46 g/mol
Exact Mass341.21
IUPAC NameN-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide
SMILESCC1C(=O)N(C)c2ccc(C(=O)N(C)C3CCCC3)cc2N1C1CC1
InChIInChI=1S/C20H27N3O2/c1-13-19(24)22(3)17-11-8-14(12-18(17)23(13)16-9-10-16)20(25)21(2)15-6-4-5-7-15/h8,11-13,15-16H,4-7,9-10H2,1-3H3
InChIKeyGPMOREKJLFYMAU-UHFFFAOYSA-N
XLogP3.03
TPSA43.86 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide?
The IUPAC name of N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide (CID 142296524) is N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide?
The canonical SMILES for N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide is CC1C(=O)N(C)c2ccc(C(=O)N(C)C3CCCC3)cc2N1C1CC1.
What is the InChIKey of N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide?
The InChIKey is GPMOREKJLFYMAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c1-13-19(24)22(3)17-11-8-14(12-18(17)23(13)16-9-10-16)20(25)21(2)15-6-4-5-7-15/h8,11-13,15-16H,4-7,9-10H2,1-3H3.
What are the key properties of N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide?
N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide has a molecular weight of 341.46 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-cyclopropyl-N,1,3-trimethyl-2-oxo-3H-quinoxaline-6-carboxamide is sourced from PubChem (CID 142296524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).