1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one

C17H15N5O — CID 75370344

IUPAC1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one
SMILESO=C1C(Nc2ccc3nccnc3n2)CCN1c1ccccc1
InChIInChI=1S/C17H15N5O/c23-17-14(8-11-22(17)12-4-2-1-3-5-12)20-15-7-6-13-16(21-15)19-10-9-18-13/h1-7,9-10,14H,8,11H2,(H,19,20,21)
InChIKeyRJBHJLBIXZKRCB-UHFFFAOYSA-N
MW305.34 g/mol
LogP2.24
Rot. Bonds3

About 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one

1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one (PubChem CID 75370344) has the molecular formula C17H15N5O and a molecular weight of 305.34 g/mol. Its IUPAC name is 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one
PubChem CID75370344
Molecular FormulaC17H15N5O
Molecular Weight305.34 g/mol
Exact Mass305.13
IUPAC Name1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one
SMILESO=C1C(Nc2ccc3nccnc3n2)CCN1c1ccccc1
InChIInChI=1S/C17H15N5O/c23-17-14(8-11-22(17)12-4-2-1-3-5-12)20-15-7-6-13-16(21-15)19-10-9-18-13/h1-7,9-10,14H,8,11H2,(H,19,20,21)
InChIKeyRJBHJLBIXZKRCB-UHFFFAOYSA-N
XLogP2.24
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-3-[methyl(pyrido[2,3-b]pyrazin-6-yl)amino]-1-phenylpyrrolidin-2-one
CID 97218042
1-phenyl-3-(tetrazolo[1,5-b]pyridazin-6-ylamino)pyrrolidin-2-one
CID 133296489
methyl 6-[(2-oxo-1-phenylpyrrolidin-3-yl)amino]pyridazine-3-carboxylate
CID 133296390
3-[(6-fluoro-2-pyridinyl)amino]-1-(4-methylphenyl)pyrrolidin-2-one
CID 133353967
1-(4-bromophenyl)-3-[(6-fluoro-2-pyridinyl)amino]pyrrolidin-2-one
CID 139544136
1-(1-methylpyrazol-4-yl)-3-(pyridin-2-ylamino)pyrrolidin-2-one
CID 133306421
N-(4-methylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
CID 78981139
4-[(2-oxo-1-phenylpyrrolidin-3-yl)amino]benzenesulfonamide
CID 164619903
6-[[1-(1-methylpyrazol-4-yl)-2-oxopyrrolidin-3-yl]amino]pyridine-2-carboxylic acid
CID 122053869
1-phenyl-3-[4-(1,2,4-triazol-1-yl)anilino]pyrrolidin-2-one
CID 75377340
1-(1-methylpyrazol-4-yl)-3-[(6-methyl-2-pyridinyl)amino]pyrrolidin-2-one
CID 133483353
N-(4,4-dimethylcyclohexyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033737

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one?
The IUPAC name of 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one (CID 75370344) is 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one.
What is the SMILES notation for 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one?
The canonical SMILES for 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one is O=C1C(Nc2ccc3nccnc3n2)CCN1c1ccccc1.
What is the InChIKey of 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one?
The InChIKey is RJBHJLBIXZKRCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O/c23-17-14(8-11-22(17)12-4-2-1-3-5-12)20-15-7-6-13-16(21-15)19-10-9-18-13/h1-7,9-10,14H,8,11H2,(H,19,20,21).
What are the key properties of 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one?
1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one has a molecular weight of 305.34 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-(pyrido[2,3-b]pyrazin-6-ylamino)pyrrolidin-2-one is sourced from PubChem (CID 75370344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).