3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine

C11H15N3 — CID 154971222

IUPAC3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine
SMILESCc1cnc2c(CC(C)C)nccn12
InChIInChI=1S/C11H15N3/c1-8(2)6-10-11-13-7-9(3)14(11)5-4-12-10/h4-5,7-8H,6H2,1-3H3
InChIKeySQSMFWLEQIJTER-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.24
Rot. Bonds2

About 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine

3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine (PubChem CID 154971222) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine
PubChem CID154971222
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine
SMILESCc1cnc2c(CC(C)C)nccn12
InChIInChI=1S/C11H15N3/c1-8(2)6-10-11-13-7-9(3)14(11)5-4-12-10/h4-5,7-8H,6H2,1-3H3
InChIKeySQSMFWLEQIJTER-UHFFFAOYSA-N
XLogP2.24
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine (CID 154971222) is 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine is Cc1cnc2c(CC(C)C)nccn12.
What is the InChIKey of 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine?
The InChIKey is SQSMFWLEQIJTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)6-10-11-13-7-9(3)14(11)5-4-12-10/h4-5,7-8H,6H2,1-3H3.
What are the key properties of 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine?
3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine has a molecular weight of 189.26 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-(2-methylpropyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 154971222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).