6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine

C13H20N8 — CID 80811437

IUPAC6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1nc(N)nc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C13H20N8/c1-3-19(4-2)12-16-11(14)17-13(18-12)21-8-7-20-6-5-15-10(20)9-21/h5-6H,3-4,7-9H2,1-2H3,(H2,14,16,17,18)
InChIKeySQGPMWUWIPEYDU-UHFFFAOYSA-N
MW288.36 g/mol
LogP0.52
Rot. Bonds4

About 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine

6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine (PubChem CID 80811437) has the molecular formula C13H20N8 and a molecular weight of 288.36 g/mol. Its IUPAC name is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
PubChem CID80811437
Molecular FormulaC13H20N8
Molecular Weight288.36 g/mol
Exact Mass288.18
IUPAC Name6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1nc(N)nc(N2CCn3ccnc3C2)n1
InChIInChI=1S/C13H20N8/c1-3-19(4-2)12-16-11(14)17-13(18-12)21-8-7-20-6-5-15-10(20)9-21/h5-6H,3-4,7-9H2,1-2H3,(H2,14,16,17,18)
InChIKeySQGPMWUWIPEYDU-UHFFFAOYSA-N
XLogP0.52
TPSA88.99 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

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
4-N,4-N-diethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80767241
4-N,4-N-diethyl-6-(2-ethylimidazol-1-yl)-1,3,5-triazine-2,4-diamine
CID 80857709
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrimidin-4-amine
CID 116796891
4-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]-1,4-diazepan-2-one
CID 80842578
1-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]pyrrolidine-3,4-diol
CID 106674471
4-chloro-6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N,N-diethyl-1,3,5-triazin-2-amine
CID 64575281
6-(4,4-dimethylpiperidin-1-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine
CID 80824382
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-propylpyrimidin-4-amine
CID 80955252
4-N,4-N-diethyl-6-(1-oxo-1,4-thiazinan-4-yl)-1,3,5-triazine-2,4-diamine
CID 80804954
4-[4-amino-6-(diethylamino)-1,3,5-triazin-2-yl]piperazine-2,6-dione
CID 80855576
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-ethyl-1-methylpyrazol-4-amine
CID 66013841

Frequently Asked Questions

What is the IUPAC name of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 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) is 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine is CCN(CC)c1nc(N)nc(N2CCn3ccnc3C2)n1.
What is the InChIKey of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is SQGPMWUWIPEYDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N8/c1-3-19(4-2)12-16-11(14)17-13(18-12)21-8-7-20-6-5-15-10(20)9-21/h5-6H,3-4,7-9H2,1-2H3,(H2,14,16,17,18).
What are the key properties of 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine?
6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 288.36 g/mol, XLogP of 0.52, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80811437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).