3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide

C16H14N4O2 — CID 53317964

IUPAC3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide
SMILESCCOc1nc2ccccc2nc1C(=O)Nc1cccnc1
InChIInChI=1S/C16H14N4O2/c1-2-22-16-14(15(21)18-11-6-5-9-17-10-11)19-12-7-3-4-8-13(12)20-16/h3-10H,2H2,1H3,(H,18,21)
InChIKeyNPECBJIKEVXKOY-UHFFFAOYSA-N
MW294.31 g/mol
LogP2.68
Rot. Bonds4

About 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide

3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide (PubChem CID 53317964) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide.

Molecular Properties

Compound Name3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide
PubChem CID53317964
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide
SMILESCCOc1nc2ccccc2nc1C(=O)Nc1cccnc1
InChIInChI=1S/C16H14N4O2/c1-2-22-16-14(15(21)18-11-6-5-9-17-10-11)19-12-7-3-4-8-13(12)20-16/h3-10H,2H2,1H3,(H,18,21)
InChIKeyNPECBJIKEVXKOY-UHFFFAOYSA-N
XLogP2.68
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(3-Chlorophenyl)piperazine-1-carbonyl]-3-ethoxyquinoxaline
CID 50780663
(3-Ethoxyquinoxalin-2-yl)-(4-methylpiperazin-1-yl)methanone
CID 51003391
(3-Ethoxyquinoxalin-2-yl)-(4-ethylpiperazin-1-yl)methanone
CID 51003392
(3-Ethoxyquinoxalin-2-yl)-(4-prop-2-enylpiperazin-1-yl)methanone
CID 53316660
3-ethoxy-N-[2-(1H-indol-3-yl)ethyl]quinoxaline-2-carboxamide
CID 53317965
[4-(4-Chlorophenyl)piperazin-1-yl]-(3-ethoxyquinoxalin-2-yl)methanone
CID 53321439
N-[2-(dimethylamino)ethyl]-3-ethoxyquinoxaline-2-carboxamide
CID 53322760
N-butyl-3-methoxyquinoxaline-2-carboxamide
CID 71712276
3-(4-fluoro-2-methoxyphenoxy)-N-pyridin-3-ylquinoxaline-2-carboxamide
CID 78319496
(3-Ethoxyquinoxalin-2-yl)-(4-phenylpiperazin-1-yl)methanone
CID 53316659
N-[4-(diethylamino)phenyl]-3-ethoxyquinoxaline-2-carboxamide
CID 53320602
N-(2-ethoxy-3-pyridinyl)quinoxaline-2-carboxamide
CID 45886434

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide?
The IUPAC name of 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide (CID 53317964) is 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide.
What is the SMILES notation for 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide?
The canonical SMILES for 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide is CCOc1nc2ccccc2nc1C(=O)Nc1cccnc1.
What is the InChIKey of 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide?
The InChIKey is NPECBJIKEVXKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c1-2-22-16-14(15(21)18-11-6-5-9-17-10-11)19-12-7-3-4-8-13(12)20-16/h3-10H,2H2,1H3,(H,18,21).
What are the key properties of 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide?
3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-pyridin-3-ylquinoxaline-2-carboxamide is sourced from PubChem (CID 53317964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).