2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one

C22H14ClN5O — CID 154657201

IUPAC2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
SMILESCc1ccnc2c(Cl)cc(-c3nc4ccc(=O)[nH]c4nc3-c3ccncc3)cc12
InChIInChI=1S/C22H14ClN5O/c1-12-4-9-25-21-15(12)10-14(11-16(21)23)20-19(13-5-7-24-8-6-13)28-22-17(26-20)2-3-18(29)27-22/h2-11H,1H3,(H,27,28,29)
InChIKeyPFCQOTQACVGTRV-UHFFFAOYSA-N
MW399.84 g/mol
LogP4.56
Rot. Bonds2

About 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one

2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one (PubChem CID 154657201) has the molecular formula C22H14ClN5O and a molecular weight of 399.84 g/mol. Its IUPAC name is 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one.

Molecular Properties

Compound Name2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
PubChem CID154657201
Molecular FormulaC22H14ClN5O
Molecular Weight399.84 g/mol
Exact Mass399.09
IUPAC Name2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
SMILESCc1ccnc2c(Cl)cc(-c3nc4ccc(=O)[nH]c4nc3-c3ccncc3)cc12
InChIInChI=1S/C22H14ClN5O/c1-12-4-9-25-21-15(12)10-14(11-16(21)23)20-19(13-5-7-24-8-6-13)28-22-17(26-20)2-3-18(29)27-22/h2-11H,1H3,(H,27,28,29)
InChIKeyPFCQOTQACVGTRV-UHFFFAOYSA-N
XLogP4.56
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.84
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one with MolForge

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Related Compounds

3-(4-fluorophenyl)-2-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657060
6-(8-fluoro-4-methylquinolin-6-yl)-7-pyridin-4-yl-1H-1,8-naphthyridin-4-one
CID 137438169
N-[2-chloro-4-(6-oxo-3-phenyl-5H-pyrido[2,3-b]pyrazin-2-yl)phenyl]methanesulfonamide
CID 154656476
8-chloro-2-(8-chloroquinolin-6-yl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154656598
6,8-dichloro-4-methylquinoline;ethane
CID 177201451
6,8-dichloro-4-methylquinoline;ethane
CID 177201180
2-(8-chloroquinolin-6-yl)-8-ethyl-3-phenyl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154656495
N-[2-chloro-4-[3-(3-cyano-2-methylphenyl)-6-oxo-5H-pyrido[2,3-b]pyrazin-2-yl]-6-methylphenyl]methanesulfonamide
CID 155006874
2-[2-(2-chloro-6-methyl-4-pyridinyl)-6-oxo-5H-pyrido[2,3-b]pyrazin-3-yl]-1-benzothiophene-5-carbonitrile
CID 154656435
6-(8-chloroquinolin-6-yl)-5-(methylsulfanylmethyl)-7-phenyl-1H-1,8-naphthyridin-2-one
CID 137438467
6-(8-chloroquinolin-6-yl)-5-(methylaminomethyl)-7-phenyl-1H-1,8-naphthyridin-2-one
CID 137438503
2-(3-fluoro-2,6-dimethyl-4-pyridinyl)-3-phenyl-5H-pyrido[2,3-b]pyrazin-6-one
CID 154657372

Frequently Asked Questions

What is the IUPAC name of 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one?
The IUPAC name of 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one (CID 154657201) is 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one.
What is the SMILES notation for 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one?
The canonical SMILES for 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one is Cc1ccnc2c(Cl)cc(-c3nc4ccc(=O)[nH]c4nc3-c3ccncc3)cc12.
What is the InChIKey of 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one?
The InChIKey is PFCQOTQACVGTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14ClN5O/c1-12-4-9-25-21-15(12)10-14(11-16(21)23)20-19(13-5-7-24-8-6-13)28-22-17(26-20)2-3-18(29)27-22/h2-11H,1H3,(H,27,28,29).
What are the key properties of 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one?
2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one has a molecular weight of 399.84 g/mol, XLogP of 4.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-chloro-4-methylquinolin-6-yl)-3-pyridin-4-yl-5H-pyrido[2,3-b]pyrazin-6-one is sourced from PubChem (CID 154657201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).