8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one

C15H23N5O — CID 50984529

IUPAC8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
SMILESCCCc1cncnc1N1CCN2CCN(C)C(=O)C2C1
InChIInChI=1S/C15H23N5O/c1-3-4-12-9-16-11-17-14(12)20-8-7-19-6-5-18(2)15(21)13(19)10-20/h9,11,13H,3-8,10H2,1-2H3
InChIKeyDVWQEZGZVPLPGN-UHFFFAOYSA-N
MW289.38 g/mol
LogP0.39
Rot. Bonds3

About 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one

8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one (PubChem CID 50984529) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one.

Molecular Properties

Compound Name8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
PubChem CID50984529
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
SMILESCCCc1cncnc1N1CCN2CCN(C)C(=O)C2C1
InChIInChI=1S/C15H23N5O/c1-3-4-12-9-16-11-17-14(12)20-8-7-19-6-5-18(2)15(21)13(19)10-20/h9,11,13H,3-8,10H2,1-2H3
InChIKeyDVWQEZGZVPLPGN-UHFFFAOYSA-N
XLogP0.39
TPSA52.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-1-(4-ethylpiperazin-1-yl)propan-1-one
CID 56802043
2-Cyclopentyl-9-(5-propylpyrimidin-4-yl)-2,9-diazaspiro[5.5]undecan-3-one
CID 70786979
6-imino-2,8-dimethyl-5H-pyrido[2,3-d]pyrimidin-7-one
CID 78225824
1-Methyl-9-(2-methyl-5-propylpyrimidin-4-yl)-1,4,9-triazaspiro[5.5]undecan-5-one
CID 56752109
(2S)-N-cyclopropyl-4-(2-methyl-5-propylpyrimidin-4-yl)piperazine-2-carboxamide
CID 95717503
(6S)-2-propan-2-yl-8-(5-propylpyrimidin-4-yl)-2,8-diazaspiro[5.5]undecan-3-one
CID 96398619
N-(1-propionylpiperidin-4-yl)-5-propylpyrimidin-2-amine
CID 124207034
1-Methyl-4-(5-propylpyrimidin-2-YL)piperazin-2-one
CID 129612994
2-methyl-8-(5-propylpyrimidin-2-yl)octahydro-2H-pyrazino[1,2-a]pyrazine
CID 50951601
4-[4-(1-Isobutyrylpiperidin-4-yl)piperazin-1-yl]-5-propylpyrimidine
CID 50961029
1'-(5-Isopropylpyrimidin-4-yl)-3-(pyrrolidin-1-ylcarbonyl)-1,4'-bipiperidine
CID 56866667
2-[2-(Dimethylamino)ethyl]-9-(5-propylpyrimidin-4-yl)-2,9-diazaspiro[5.5]undecan-3-one
CID 70733988

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The IUPAC name of 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one (CID 50984529) is 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one.
What is the SMILES notation for 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The canonical SMILES for 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one is CCCc1cncnc1N1CCN2CCN(C)C(=O)C2C1.
What is the InChIKey of 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The InChIKey is DVWQEZGZVPLPGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-3-4-12-9-16-11-17-14(12)20-8-7-19-6-5-18(2)15(21)13(19)10-20/h9,11,13H,3-8,10H2,1-2H3.
What are the key properties of 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one has a molecular weight of 289.38 g/mol, XLogP of 0.39, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-(5-propylpyrimidin-4-yl)-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one is sourced from PubChem (CID 50984529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).