2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one

C15H18N4O3 — CID 20955227

IUPAC2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one
SMILESCCOc1nc2cccnc2n(CC(=O)N2CCCC2)c1=O
InChIInChI=1S/C15H18N4O3/c1-2-22-14-15(21)19(10-12(20)18-8-3-4-9-18)13-11(17-14)6-5-7-16-13/h5-7H,2-4,8-10H2,1H3
InChIKeyWWPVJKUQWVQUDF-UHFFFAOYSA-N
MW302.33 g/mol
LogP0.81
Rot. Bonds4

About 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one

2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one (PubChem CID 20955227) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one
PubChem CID20955227
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one
SMILESCCOc1nc2cccnc2n(CC(=O)N2CCCC2)c1=O
InChIInChI=1S/C15H18N4O3/c1-2-22-14-15(21)19(10-12(20)18-8-3-4-9-18)13-11(17-14)6-5-7-16-13/h5-7H,2-4,8-10H2,1H3
InChIKeyWWPVJKUQWVQUDF-UHFFFAOYSA-N
XLogP0.81
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one 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

ethyl 2-(2-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)acetate
CID 82017351
2-ethoxy-4-(1-oxo-1-pyrrolidin-1-ylbutan-2-yl)pyrido[2,3-b]pyrazin-3-one
CID 46343992
4-ethyl-2-(4-propanoylpiperazin-1-yl)pyrido[2,3-b]pyrazin-3-one
CID 87050114
1-(2-oxo-2-piperidin-1-ylethyl)-3-propan-2-ylimidazo[4,5-b]pyridin-2-one
CID 16667871
2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-1-piperidin-1-ylethanone
CID 645257
4-benzyl-2-(4-propanoylpiperazin-1-yl)pyrido[2,3-b]pyrazin-3-one
CID 83273218
2-(3-benzylimidazo[4,5-b]pyridin-2-yl)sulfanyl-1-piperidin-1-ylethanone
CID 3214161
1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-ethoxypyrido[3,4-b]pyrazin-2-one
CID 20955265
ethyl 2-(3-ethylimidazo[4,5-b]pyridin-2-yl)pentanoate
CID 79474968
4-benzyl-2-[4-(4-ethoxybenzoyl)piperazin-1-yl]pyrido[2,3-b]pyrazin-3-one
CID 53021537
1-(4-ethyl-3-oxopyrido[2,3-b]pyrazin-2-yl)-N-methylpiperidine-4-carboxamide
CID 50781195
2-(3-oxo-2-phenylpyrido[2,3-b]pyrazin-4-yl)acetic acid
CID 134154466

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one (CID 20955227) is 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one is CCOc1nc2cccnc2n(CC(=O)N2CCCC2)c1=O.
What is the InChIKey of 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one?
The InChIKey is WWPVJKUQWVQUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-2-22-14-15(21)19(10-12(20)18-8-3-4-9-18)13-11(17-14)6-5-7-16-13/h5-7H,2-4,8-10H2,1H3.
What are the key properties of 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one?
2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one has a molecular weight of 302.33 g/mol, XLogP of 0.81, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-4-(2-oxo-2-pyrrolidin-1-ylethyl)pyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 20955227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).