4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one

C18H17N3O2 — CID 143410992

IUPAC4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one
SMILESC=C(C)c1ccc2ncc(=O)n(Cc3ccc(OC)cc3)c2n1
InChIInChI=1S/C18H17N3O2/c1-12(2)15-8-9-16-18(20-15)21(17(22)10-19-16)11-13-4-6-14(23-3)7-5-13/h4-10H,1,11H2,2-3H3
InChIKeyHSDMAMKVNWHEGH-UHFFFAOYSA-N
MW307.35 g/mol
LogP2.88
Rot. Bonds4

About 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one

4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one (PubChem CID 143410992) has the molecular formula C18H17N3O2 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one
PubChem CID143410992
Molecular FormulaC18H17N3O2
Molecular Weight307.35 g/mol
Exact Mass307.13
IUPAC Name4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one
SMILESC=C(C)c1ccc2ncc(=O)n(Cc3ccc(OC)cc3)c2n1
InChIInChI=1S/C18H17N3O2/c1-12(2)15-8-9-16-18(20-15)21(17(22)10-19-16)11-13-4-6-14(23-3)7-5-13/h4-10H,1,11H2,2-3H3
InChIKeyHSDMAMKVNWHEGH-UHFFFAOYSA-N
XLogP2.88
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(4-methoxyphenyl)methyl]quinoxalin-2-one
CID 15497841
8-[(4-fluorophenyl)methyl]-2-methoxypteridin-7-one
CID 3233380
7-bromo-1-[(4-methoxyphenyl)methyl]-1,5-naphthyridin-2-one
CID 67993011
4-chloro-6-fluoro-1-[(4-methoxyphenyl)methyl]-1,8-naphthyridin-2-one
CID 141108568
6-chloro-1,3-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
CID 57423840
4-(2,2-dimethoxyethyl)-6-methoxypyrido[2,3-b]pyrazin-3-one
CID 53302190
10-[(4-methoxyphenyl)methyl]pyrido[2,3-b][1,8]naphthyridin-5-one
CID 132515576
2-ethyl-4-[(4-methoxyphenyl)methyl]pyrazolo[4,3-b]pyridin-5-one
CID 175843982
7-methoxy-1-prop-2-enylquinoxalin-2-one
CID 68810513
methyl 1-[(4-methoxyphenyl)methyl]-2-oxo-3H-imidazo[4,5-c]pyridine-6-carboxylate
CID 166099459
8-(2-amino-4-oxopent-2-en-3-yl)-9-methoxy-1-[[4-(trifluoromethoxy)phenyl]methyl]pyrazino[2,3-c]quinolin-2-one
CID 162597775
1,2-dibenzyl-4-[(4-methoxyphenyl)methyl]-1,2,4-triazolidine-3,5-dione
CID 166447403

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one (CID 143410992) is 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one is C=C(C)c1ccc2ncc(=O)n(Cc3ccc(OC)cc3)c2n1.
What is the InChIKey of 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one?
The InChIKey is HSDMAMKVNWHEGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O2/c1-12(2)15-8-9-16-18(20-15)21(17(22)10-19-16)11-13-4-6-14(23-3)7-5-13/h4-10H,1,11H2,2-3H3.
What are the key properties of 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one?
4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one has a molecular weight of 307.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)methyl]-6-prop-1-en-2-ylpyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 143410992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).