N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide

C14H16N4O — CID 104613988

IUPACN-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide
SMILESNCCN(C(=O)c1cccc2nccnc12)C1CC1
InChIInChI=1S/C14H16N4O/c15-6-9-18(10-4-5-10)14(19)11-2-1-3-12-13(11)17-8-7-16-12/h1-3,7-8,10H,4-6,9,15H2
InChIKeyMTVNUIJHDQNFRV-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.19
Rot. Bonds4

About N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide

N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide (PubChem CID 104613988) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide
PubChem CID104613988
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide
SMILESNCCN(C(=O)c1cccc2nccnc12)C1CC1
InChIInChI=1S/C14H16N4O/c15-6-9-18(10-4-5-10)14(19)11-2-1-3-12-13(11)17-8-7-16-12/h1-3,7-8,10H,4-6,9,15H2
InChIKeyMTVNUIJHDQNFRV-UHFFFAOYSA-N
XLogP1.19
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-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-(2-chloroethyl)-N-cyclopentylquinoxaline-5-carboxamide
CID 104615686
N-(2-aminoethyl)-N-cyclobutylquinoline-5-carboxamide
CID 102874207
N-(5-aminopentyl)-N-methylquinoxaline-5-carboxamide
CID 107206630
N-(3-aminopropyl)-N-cyclobutylquinoline-5-carboxamide
CID 102873955
N-(2-aminoethyl)-N-cyclobutyl-3-hydroxy-2-methylbenzamide
CID 102874159
2-[methyl(quinoxaline-5-carbonyl)amino]acetic acid
CID 104614064
N-(2-aminoethyl)-N-cyclopropyl-2-ethoxybenzamide
CID 61349951
N-(2-aminoethyl)-N-cyclopropyl-2-(4-fluorophenyl)benzamide
CID 68726599
N-(2-aminoethyl)-N-cyclopropyl-3-hydroxybenzamide
CID 61349964
N-[[1-(chloromethyl)cyclopropyl]methyl]quinoxaline-5-carboxamide
CID 104615778
N-propyl-N-prop-2-ynylquinoxaline-5-carboxamide
CID 104577691
3-cyclopentyl-1-quinoxalin-5-ylpropan-1-one
CID 114192891

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide (CID 104613988) is N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide is NCCN(C(=O)c1cccc2nccnc12)C1CC1.
What is the InChIKey of N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide?
The InChIKey is MTVNUIJHDQNFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c15-6-9-18(10-4-5-10)14(19)11-2-1-3-12-13(11)17-8-7-16-12/h1-3,7-8,10H,4-6,9,15H2.
What are the key properties of N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide?
N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-cyclopropylquinoxaline-5-carboxamide is sourced from PubChem (CID 104613988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).