3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane

C10H18N4 — CID 142562202

IUPAC3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane
SMILESCC.CC1=CN2C(C)=CNC2C(N)=N1
InChIInChI=1S/C8H12N4.C2H6/c1-5-4-12-6(2)3-10-8(12)7(9)11-5;1-2/h3-4,8,10H,1-2H3,(H2,9,11);1-2H3
InChIKeyZNPVPXUXFWECRP-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.34
Rot. Bonds

About 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane

3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane (PubChem CID 142562202) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane.

Molecular Properties

Compound Name3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane
PubChem CID142562202
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane
SMILESCC.CC1=CN2C(C)=CNC2C(N)=N1
InChIInChI=1S/C8H12N4.C2H6/c1-5-4-12-6(2)3-10-8(12)7(9)11-5;1-2/h3-4,8,10H,1-2H3,(H2,9,11);1-2H3
InChIKeyZNPVPXUXFWECRP-UHFFFAOYSA-N
XLogP1.34
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4,7,8,9-tetrahydro-1H-purine
CID 67427435
(3aR)-2,5-dimethyl-3a,4-dihydro-1H-imidazo[4,5-b]pyrazine
CID 135128773
6-Bromo-3-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine
CID 138576345
3,6-Dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine
CID 138576543
6-Bromo-3-methyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane
CID 142562211
2,4-dimethyl-2,3-dihydro-1H-imidazole;N-ethenyl-N'-methylethanimidamide
CID 144007906
ethane;N'-[(E)-2-[methyl-[2-(methylamino)ethyl]amino]prop-1-enyl]ethanimidamide
CID 145267739
1,2,3-trimethyl-7,8-dihydro-2H-purine
CID 178067311
N'-[(E)-2-[methyl-[2-(methylamino)ethyl]amino]prop-1-enyl]ethanimidamide
CID 145267740

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane?
The IUPAC name of 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane (CID 142562202) is 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane.
What is the SMILES notation for 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane?
The canonical SMILES for 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane is CC.CC1=CN2C(C)=CNC2C(N)=N1.
What is the InChIKey of 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane?
The InChIKey is ZNPVPXUXFWECRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4.C2H6/c1-5-4-12-6(2)3-10-8(12)7(9)11-5;1-2/h3-4,8,10H,1-2H3,(H2,9,11);1-2H3.
What are the key properties of 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane?
3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane has a molecular weight of 194.28 g/mol, XLogP of 1.34, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-1,8a-dihydroimidazo[1,2-a]pyrazin-8-amine;ethane is sourced from PubChem (CID 142562202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).