7-propan-2-yl-8H-imidazo[1,2-a]pyrazine

C9H13N3 — CID 130260781

IUPAC7-propan-2-yl-8H-imidazo[1,2-a]pyrazine
SMILESCC(C)N1C=Cn2ccnc2C1
InChIInChI=1S/C9H13N3/c1-8(2)12-6-5-11-4-3-10-9(11)7-12/h3-6,8H,7H2,1-2H3
InChIKeyHNVYNOYWHLTNIN-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.54
Rot. Bonds1

About 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine

7-propan-2-yl-8H-imidazo[1,2-a]pyrazine (PubChem CID 130260781) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-propan-2-yl-8H-imidazo[1,2-a]pyrazine
PubChem CID130260781
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name7-propan-2-yl-8H-imidazo[1,2-a]pyrazine
SMILESCC(C)N1C=Cn2ccnc2C1
InChIInChI=1S/C9H13N3/c1-8(2)12-6-5-11-4-3-10-9(11)7-12/h3-6,8H,7H2,1-2H3
InChIKeyHNVYNOYWHLTNIN-UHFFFAOYSA-N
XLogP1.54
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine?
The IUPAC name of 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine (CID 130260781) is 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine?
The canonical SMILES for 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine is CC(C)N1C=Cn2ccnc2C1.
What is the InChIKey of 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine?
The InChIKey is HNVYNOYWHLTNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c1-8(2)12-6-5-11-4-3-10-9(11)7-12/h3-6,8H,7H2,1-2H3.
What are the key properties of 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine?
7-propan-2-yl-8H-imidazo[1,2-a]pyrazine has a molecular weight of 163.22 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-propan-2-yl-8H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 130260781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).