2-methylimidazo[1,2-a]pyrazin-3-amine

C7H8N4 — CID 55281073

IUPAC2-methylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1nc2cnccn2c1N
InChIInChI=1S/C7H8N4/c1-5-7(8)11-3-2-9-4-6(11)10-5/h2-4H,8H2,1H3
InChIKeyPTJRPACSRGTESK-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.62
Rot. Bonds

About 2-methylimidazo[1,2-a]pyrazin-3-amine

2-methylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 55281073) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 2-methylimidazo[1,2-a]pyrazin-3-amine.

Molecular Properties

Compound Name2-methylimidazo[1,2-a]pyrazin-3-amine
PubChem CID55281073
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name2-methylimidazo[1,2-a]pyrazin-3-amine
SMILESCc1nc2cnccn2c1N
InChIInChI=1S/C7H8N4/c1-5-7(8)11-3-2-9-4-6(11)10-5/h2-4H,8H2,1H3
InChIKeyPTJRPACSRGTESK-UHFFFAOYSA-N
XLogP0.62
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methylimidazo[1,2-a]pyrazine
CID 14719920
6,8-Dibromoimidazo[1,2-A]pyrazine-2-carbonitrile
CID 14207626
6-Bromo-8-(methylamino)imidazo(1,2-a)pyrazine-2-carbonitrile
CID 124270
5-Bromoimidazo[1,2-a]pyrazine-2-carbonitrile
CID 44307130
2-(Chloromethyl)imidazo[1,2-a]pyrazine
CID 12243868
Imidazo[1,2-a]pyrazine-2-carbonitrile
CID 13424784
3-Methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 20299642
Imidazo[1,2-a]pyrazin-8-amine
CID 10261137
Imidazo(1,5-a)pyrazin-8-amine
CID 55276043
5-Methyl-8-(4-methyl-piperazin-1-yl)-imidazo[1,2-a]pyrazine
CID 10466448
6-Chloro-3-methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;dihydrochloride
CID 12841580
2-Methyl-8-piperazin-1-ylimidazo[1,2-a]pyrazine;hydrochloride
CID 45261774

Frequently Asked Questions

What is the IUPAC name of 2-methylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of 2-methylimidazo[1,2-a]pyrazin-3-amine (CID 55281073) is 2-methylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for 2-methylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for 2-methylimidazo[1,2-a]pyrazin-3-amine is Cc1nc2cnccn2c1N.
What is the InChIKey of 2-methylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is PTJRPACSRGTESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-7(8)11-3-2-9-4-6(11)10-5/h2-4H,8H2,1H3.
What are the key properties of 2-methylimidazo[1,2-a]pyrazin-3-amine?
2-methylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 148.17 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 55281073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).