2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine

C10H12N6 — CID 116796891

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
SMILESNc1ccnc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C10H12N6/c11-8-1-2-13-10(14-8)16-6-5-15-4-3-12-9(15)7-16/h1-4H,5-7H2,(H2,11,13,14)
InChIKeyGOMKMYGEZCUXFI-UHFFFAOYSA-N
MW216.25 g/mol
LogP0.28
Rot. Bonds1

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine (PubChem CID 116796891) has the molecular formula C10H12N6 and a molecular weight of 216.25 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
PubChem CID116796891
Molecular FormulaC10H12N6
Molecular Weight216.25 g/mol
Exact Mass216.11
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
SMILESNc1ccnc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C10H12N6/c11-8-1-2-13-10(14-8)16-6-5-15-4-3-12-9(15)7-16/h1-4H,5-7H2,(H2,11,13,14)
InChIKeyGOMKMYGEZCUXFI-UHFFFAOYSA-N
XLogP0.28
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.25
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridin-2-amine
CID 80653308
3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
CID 63015338
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-methylpyrimidin-5-yl]methanamine
CID 83185991
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 80811437
4-chloro-6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N,N-dimethyl-1,3,5-triazin-2-amine
CID 55144623
3-amino-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyridine-4-carbonitrile
CID 82817714
5-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)aniline
CID 63014980
2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyrimidin-4-amine
CID 116796836
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
CID 80955252
7-(3-bromo-4-methyl-2-pyridinyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 106877064
4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzenecarbothioamide
CID 63024905
4-amino-3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)benzamide
CID 63356456

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine (CID 116796891) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine is Nc1ccnc(N2CCn3ccnc3C2)n1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine?
The InChIKey is GOMKMYGEZCUXFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6/c11-8-1-2-13-10(14-8)16-6-5-15-4-3-12-9(15)7-16/h1-4H,5-7H2,(H2,11,13,14).
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine has a molecular weight of 216.25 g/mol, XLogP of 0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine is sourced from PubChem (CID 116796891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).