8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine

C15H17N5 — CID 80808245

IUPAC8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCc1ccccc1Nc1nc(N)cn2ccnc12
InChIInChI=1S/C15H17N5/c1-2-5-11-6-3-4-7-12(11)18-14-15-17-8-9-20(15)10-13(16)19-14/h3-4,6-10H,2,5,16H2,1H3,(H,18,19)
InChIKeyVQAXEZRQYXTRJZ-UHFFFAOYSA-N
MW267.34 g/mol
LogP3.01
Rot. Bonds4

About 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine

8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80808245) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80808245
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCc1ccccc1Nc1nc(N)cn2ccnc12
InChIInChI=1S/C15H17N5/c1-2-5-11-6-3-4-7-12(11)18-14-15-17-8-9-20(15)10-13(16)19-14/h3-4,6-10H,2,5,16H2,1H3,(H,18,19)
InChIKeyVQAXEZRQYXTRJZ-UHFFFAOYSA-N
XLogP3.01
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine with MolForge

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

Launch Full Analysis

Related Compounds

6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784610
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80761933
8-N-[4-(dimethylamino)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80788971
8-N-(2,4-difluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80760380
8-N-(3-ethylpentan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80841859
8-N-(3-phenylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80790130
8-N-(4-bromo-2,3-dichlorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 107794870
8-N-(2-bromo-4-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754857
6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80760582
8-N-[3-(methoxymethyl)phenyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80802251
8-N-(3-methylsulfanylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80769099
2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N-propylpropanamide
CID 80800872

Frequently Asked Questions

What is the IUPAC name of 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80808245) is 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCCc1ccccc1Nc1nc(N)cn2ccnc12.
What is the InChIKey of 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is VQAXEZRQYXTRJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-2-5-11-6-3-4-7-12(11)18-14-15-17-8-9-20(15)10-13(16)19-14/h3-4,6-10H,2,5,16H2,1H3,(H,18,19).
What are the key properties of 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 267.34 g/mol, XLogP of 3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80808245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).