2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine

C15H26N6 — CID 50967713

IUPAC2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine
SMILESCC(C)Nc1ccnc(N2CCN3CCN(C)CC3C2)n1
InChIInChI=1S/C15H26N6/c1-12(2)17-14-4-5-16-15(18-14)21-9-8-20-7-6-19(3)10-13(20)11-21/h4-5,12-13H,6-11H2,1-3H3,(H,16,17,18)
InChIKeyRIRWBIFAHFEJKP-UHFFFAOYSA-N
MW290.41 g/mol
LogP0.73
Rot. Bonds3

About 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine

2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine (PubChem CID 50967713) has the molecular formula C15H26N6 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine
PubChem CID50967713
Molecular FormulaC15H26N6
Molecular Weight290.41 g/mol
Exact Mass290.22
IUPAC Name2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine
SMILESCC(C)Nc1ccnc(N2CCN3CCN(C)CC3C2)n1
InChIInChI=1S/C15H26N6/c1-12(2)17-14-4-5-16-15(18-14)21-9-8-20-7-6-19(3)10-13(20)11-21/h4-5,12-13H,6-11H2,1-3H3,(H,16,17,18)
InChIKeyRIRWBIFAHFEJKP-UHFFFAOYSA-N
XLogP0.73
TPSA47.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

1-(2-Pyrimidinyl)piperazine
CID 88747
1-(2-Pyrimidyl)piperazine hydrochloride
CID 2818457
5,6,7,8-Tetrahydropteridine
CID 156
4-(Piperazin-1-yl)pyrimidin-2-amine
CID 19969682
4-(4-Methylpiperazin-1-YL)pyrimidin-2-amine
CID 25128833
n4-Isopropyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
CID 54585780
6-(4-Methylpiperazin-1-yl)-N-neopentylpyrimidin-4-amine
CID 57403350
N-cyclopentyl-4-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 58227085
N-cyclopentyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 58227127
N-butyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 58227143
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-propan-2-ylpyrimidin-2-amine
CID 58227157
4-(4-methylpiperazin-1-yl)-N-propan-2-ylpyrimidin-2-amine
CID 58227165

Frequently Asked Questions

What is the IUPAC name of 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine (CID 50967713) is 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine is CC(C)Nc1ccnc(N2CCN3CCN(C)CC3C2)n1.
What is the InChIKey of 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine?
The InChIKey is RIRWBIFAHFEJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-12(2)17-14-4-5-16-15(18-14)21-9-8-20-7-6-19(3)10-13(20)11-21/h4-5,12-13H,6-11H2,1-3H3,(H,16,17,18).
What are the key properties of 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine?
2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine has a molecular weight of 290.41 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)-N-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 50967713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).