4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one

C22H24N4O2 — CID 142296521

IUPAC4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one
SMILESCc1ccc2c(c1)CCN2C(=O)c1ccc2c(n1)N(C1CC1)C(C)C(=O)N2C
InChIInChI=1S/C22H24N4O2/c1-13-4-8-18-15(12-13)10-11-25(18)22(28)17-7-9-19-20(23-17)26(16-5-6-16)14(2)21(27)24(19)3/h4,7-9,12,14,16H,5-6,10-11H2,1-3H3
InChIKeyOJAOOSVJXFSXRL-UHFFFAOYSA-N
MW376.46 g/mol
LogP2.93
Rot. Bonds2

About 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one

4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one (PubChem CID 142296521) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one
PubChem CID142296521
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Name4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one
SMILESCc1ccc2c(c1)CCN2C(=O)c1ccc2c(n1)N(C1CC1)C(C)C(=O)N2C
InChIInChI=1S/C22H24N4O2/c1-13-4-8-18-15(12-13)10-11-25(18)22(28)17-7-9-19-20(23-17)26(16-5-6-16)14(2)21(27)24(19)3/h4,7-9,12,14,16H,5-6,10-11H2,1-3H3
InChIKeyOJAOOSVJXFSXRL-UHFFFAOYSA-N
XLogP2.93
TPSA56.75 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Piperazine, 1-(3-((1-methylethyl)amino)-2-pyridinyl)-4-((5-methyl-1H-indol-2-yl)carbonyl)-
CID 453386
4H-Imidazo(4,5-c)quinolin-4-one, 1,5-dihydro-5-butyl-1,8-dimethyl-
CID 3077034
8-[butyl(ethyl)amino]-4-(4-acetyl-2-methylphenyl)-6-methyl-1H,2H,3H,4H-pyrido[2,3-b]pyrazin-2-one
CID 24768343
4-[Butyl(ethyl)amino]-8-(4-acetyl-2-methylphenyl)-2-methyl-5,6,7,8-tetrahydropteridin-6-one
CID 24768345
2-{4-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]butyl}-2,3-dihydro-1H-isoindole-1,3-dione
CID 25093400
3-(4-(Piperidin-1-yl)benzoylamino)-5-(6-(cyclopropylamino)pyridin-2-yl)-(1H)-pyridin-2-one
CID 11718919
4-[[(3R)-4-cyclopentyl-1,3-dimethyl-2-oxo-3H-pyrido[2,3-b]pyrazin-6-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 76902203
4-cyclopropyl-6-(2,3-dihydroindole-1-carbonyl)-1,3-dimethyl-3H-pyrido[2,3-b]pyrazin-2-one
CID 142296514
4-cyclopropyl-6-(2,5-dimethyl-2,3-dihydroindole-1-carbonyl)-1,3-dimethyl-3H-pyrido[2,3-b]pyrazin-2-one
CID 142296575
4-cyclopropyl-1,3-dimethyl-6-(4-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one
CID 142296579
4-(4-Methyl-piperazin-1-yl)-2-propyl-2,3-dihydro-pyrrolo[3,4-c]quinolin-1-one
CID 11301775
2-Ethyl-4-(4-methyl-piperazin-1-yl)-2,3-dihydro-pyrrolo[3,4-c]quinolin-1-one
CID 11347430

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one?
The IUPAC name of 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one (CID 142296521) is 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one.
What is the SMILES notation for 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one?
The canonical SMILES for 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one is Cc1ccc2c(c1)CCN2C(=O)c1ccc2c(n1)N(C1CC1)C(C)C(=O)N2C.
What is the InChIKey of 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one?
The InChIKey is OJAOOSVJXFSXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-13-4-8-18-15(12-13)10-11-25(18)22(28)17-7-9-19-20(23-17)26(16-5-6-16)14(2)21(27)24(19)3/h4,7-9,12,14,16H,5-6,10-11H2,1-3H3.
What are the key properties of 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one?
4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one has a molecular weight of 376.46 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1,3-dimethyl-6-(5-methyl-2,3-dihydroindole-1-carbonyl)-3H-pyrido[2,3-b]pyrazin-2-one is sourced from PubChem (CID 142296521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).