3-cyclopropylquinoxaline-2-carboxamide

C12H11N3O — CID 166141108

IUPAC3-cyclopropylquinoxaline-2-carboxamide
SMILESNC(=O)c1nc2ccccc2nc1C1CC1
InChIInChI=1S/C12H11N3O/c13-12(16)11-10(7-5-6-7)14-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H2,13,16)
InChIKeyFTUCXPOOUKTPRV-UHFFFAOYSA-N
MW213.24 g/mol
LogP1.61
Rot. Bonds2

About 3-cyclopropylquinoxaline-2-carboxamide

3-cyclopropylquinoxaline-2-carboxamide (PubChem CID 166141108) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is 3-cyclopropylquinoxaline-2-carboxamide.

Molecular Properties

Compound Name3-cyclopropylquinoxaline-2-carboxamide
PubChem CID166141108
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC Name3-cyclopropylquinoxaline-2-carboxamide
SMILESNC(=O)c1nc2ccccc2nc1C1CC1
InChIInChI=1S/C12H11N3O/c13-12(16)11-10(7-5-6-7)14-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H2,13,16)
InChIKeyFTUCXPOOUKTPRV-UHFFFAOYSA-N
XLogP1.61
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropylquinoxaline-2-carboxamide?
The IUPAC name of 3-cyclopropylquinoxaline-2-carboxamide (CID 166141108) is 3-cyclopropylquinoxaline-2-carboxamide.
What is the SMILES notation for 3-cyclopropylquinoxaline-2-carboxamide?
The canonical SMILES for 3-cyclopropylquinoxaline-2-carboxamide is NC(=O)c1nc2ccccc2nc1C1CC1.
What is the InChIKey of 3-cyclopropylquinoxaline-2-carboxamide?
The InChIKey is FTUCXPOOUKTPRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c13-12(16)11-10(7-5-6-7)14-8-3-1-2-4-9(8)15-11/h1-4,7H,5-6H2,(H2,13,16).
What are the key properties of 3-cyclopropylquinoxaline-2-carboxamide?
3-cyclopropylquinoxaline-2-carboxamide has a molecular weight of 213.24 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylquinoxaline-2-carboxamide is sourced from PubChem (CID 166141108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).