2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine

C9H15N5 — CID 177040135

IUPAC2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine
SMILESCN.Cc1cn2cc(N)nc(C)c2n1
InChIInChI=1S/C8H10N4.CH5N/c1-5-3-12-4-7(9)11-6(2)8(12)10-5;1-2/h3-4H,9H2,1-2H3;2H2,1H3
InChIKeyFTNMSCHFUYIICU-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.50
Rot. Bonds

About 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine

2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine (PubChem CID 177040135) has the molecular formula C9H15N5 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine.

Molecular Properties

Compound Name2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine
PubChem CID177040135
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
Exact Mass193.13
IUPAC Name2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine
SMILESCN.Cc1cn2cc(N)nc(C)c2n1
InChIInChI=1S/C8H10N4.CH5N/c1-5-3-12-4-7(9)11-6(2)8(12)10-5;1-2/h3-4H,9H2,1-2H3;2H2,1H3
InChIKeyFTNMSCHFUYIICU-UHFFFAOYSA-N
XLogP0.50
TPSA82.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6,8-dimethylimidazo[1,2-a]pyrazin-2-amine;trihydrochloride
CID 131747875
6-iodo-2,8-dimethylimidazo[1,2-a]pyrazine
CID 154728389
2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine
CID 83826651
8-fluoro-2-methylimidazo[1,2-a]pyridin-6-amine;dihydrochloride
CID 167500561
8-methoxy-2-methylimidazo[1,2-a]pyridin-6-amine
CID 83520319
8-cyclopropyl-2-methylimidazo[1,2-a]pyridin-6-amine;ethane
CID 177040755
2-chloro-6-methylimidazo[2,1-b][1,3]thiazole
CID 24822764
8-bromo-6-fluoro-2-methylimidazo[1,2-a]pyridine
CID 82473986
2,8-dimethylimidazo[1,2-b]pyridazin-6-amine;hydrochloride
CID 155820810
2,6-dimethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 156888110
N-(2,8-dimethylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
CID 175963725
2,3,6-trimethylimidazo[1,2-a]pyrazin-8-amine
CID 169191120

Frequently Asked Questions

What is the IUPAC name of 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine?
The IUPAC name of 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine (CID 177040135) is 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine.
What is the SMILES notation for 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine?
The canonical SMILES for 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine is CN.Cc1cn2cc(N)nc(C)c2n1.
What is the InChIKey of 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine?
The InChIKey is FTNMSCHFUYIICU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4.CH5N/c1-5-3-12-4-7(9)11-6(2)8(12)10-5;1-2/h3-4H,9H2,1-2H3;2H2,1H3.
What are the key properties of 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine?
2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine has a molecular weight of 193.25 g/mol, XLogP of 0.50, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine is sourced from PubChem (CID 177040135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).