3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one

C18H11FN4O — CID 154657060

IUPAC3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
SMILESO=c1ccc2nc(-c3ccncc3)c(-c3ccc(F)cc3)nc2[nH]1
InChIInChI=1S/C18H11FN4O/c19-13-3-1-11(2-4-13)17-16(12-7-9-20-10-8-12)21-14-5-6-15(24)22-18(14)23-17/h1-10H,(H,22,23,24)
InChIKeyNOOPGCMXRHOAQS-UHFFFAOYSA-N
MW318.31 g/mol
LogP3.19
Rot. Bonds2

About 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one

3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one (PubChem CID 154657060) has the molecular formula C18H11FN4O and a molecular weight of 318.31 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
PubChem CID154657060
Molecular FormulaC18H11FN4O
Molecular Weight318.31 g/mol
Exact Mass318.09
IUPAC Name3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
SMILESO=c1ccc2nc(-c3ccncc3)c(-c3ccc(F)cc3)nc2[nH]1
InChIInChI=1S/C18H11FN4O/c19-13-3-1-11(2-4-13)17-16(12-7-9-20-10-8-12)21-14-5-6-15(24)22-18(14)23-17/h1-10H,(H,22,23,24)
InChIKeyNOOPGCMXRHOAQS-UHFFFAOYSA-N
XLogP3.19
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.31
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657201
3-(2-fluorophenyl)-2-(3-fluoro-4-pyridinyl)-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657230
2-(3-fluoro-2,6-dimethyl-4-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657372
2,3,5,6-tetrakis(4-fluorophenyl)pyrazine
CID 132966321
N-[2-chloro-4-(6-oxo-3-phenyl-5H-pyrido[2,3-b]pyrazin-2-yl)phenyl]methanesulfonamide
CID 154656476
7-(4-fluorophenyl)-6-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 137438792
1-[2,3-bis(4-fluorophenyl)quinoxalin-6-yl]-3-(pyridin-4-ylmethyl)urea
CID 163372167
[2,3-bis(4-fluorophenyl)quinoxalin-6-yl]carbamic acid
CID 118453878
2-(4-fluorophenyl)-4-pyridin-4-yl-1H-imidazole-5-carboxylic acid
CID 70249057
4-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylquinoline
CID 139651658
4-[4-(4-fluorophenyl)-2-propan-2-yl-1H-imidazol-5-yl]pyridine
CID 14849810
2-[2-(2-chlorophenyl)ethylamino]-5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrimidin-6-one
CID 135703021

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one?
The IUPAC name of 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one (CID 154657060) is 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one.
What is the SMILES notation for 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one?
The canonical SMILES for 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one is O=c1ccc2nc(-c3ccncc3)c(-c3ccc(F)cc3)nc2[nH]1.
What is the InChIKey of 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one?
The InChIKey is NOOPGCMXRHOAQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN4O/c19-13-3-1-11(2-4-13)17-16(12-7-9-20-10-8-12)21-14-5-6-15(24)22-18(14)23-17/h1-10H,(H,22,23,24).
What are the key properties of 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one?
3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one has a molecular weight of 318.31 g/mol, XLogP of 3.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one is sourced from PubChem (CID 154657060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).