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

C16H19N5 — CID 80784610

IUPAC6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCc1ccccc1Nc1nc(NC)cn2ccnc12
InChIInChI=1S/C16H19N5/c1-3-6-12-7-4-5-8-13(12)19-15-16-18-9-10-21(16)11-14(17-2)20-15/h4-5,7-11,17H,3,6H2,1-2H3,(H,19,20)
InChIKeyKDBILLKOLKJIME-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.47
Rot. Bonds5

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

6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80784610) has the molecular formula C16H19N5 and a molecular weight of 281.36 g/mol. Its IUPAC name is 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80784610
Molecular FormulaC16H19N5
Molecular Weight281.36 g/mol
Exact Mass281.16
IUPAC Name6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCc1ccccc1Nc1nc(NC)cn2ccnc12
InChIInChI=1S/C16H19N5/c1-3-6-12-7-4-5-8-13(12)19-15-16-18-9-10-21(16)11-14(17-2)20-15/h4-5,7-11,17H,3,6H2,1-2H3,(H,19,20)
InChIKeyKDBILLKOLKJIME-UHFFFAOYSA-N
XLogP3.47
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80808245
8-N-(2-bromophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80761144
6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80760582
8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 102807864
8-N-(4-fluoro-2-methylphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80762083
6-hydrazinyl-N-(4-propylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 80887550
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754749
8-N-(2-bromo-5-fluorophenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107639344
8-N-[(4-ethylphenyl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 106900929
8-N-(2-bromo-3-chlorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 103481971
8-N-(2-fluoro-5-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839755

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80784610) is 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCCc1ccccc1Nc1nc(NC)cn2ccnc12.
What is the InChIKey of 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is KDBILLKOLKJIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5/c1-3-6-12-7-4-5-8-13(12)19-15-16-18-9-10-21(16)11-14(17-2)20-15/h4-5,7-11,17H,3,6H2,1-2H3,(H,19,20).
What are the key properties of 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 281.36 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80784610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).