8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine

C14H15N5 — CID 80761933

IUPAC8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCc1ccc(Nc2nc(N)cn3ccnc23)cc1
InChIInChI=1S/C14H15N5/c1-2-10-3-5-11(6-4-10)17-13-14-16-7-8-19(14)9-12(15)18-13/h3-9H,2,15H2,1H3,(H,17,18)
InChIKeyZKBWFWZLWHAMJX-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.62
Rot. Bonds3

About 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine

8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80761933) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80761933
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC Name8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCc1ccc(Nc2nc(N)cn3ccnc23)cc1
InChIInChI=1S/C14H15N5/c1-2-10-3-5-11(6-4-10)17-13-14-16-7-8-19(14)9-12(15)18-13/h3-9H,2,15H2,1H3,(H,17,18)
InChIKeyZKBWFWZLWHAMJX-UHFFFAOYSA-N
XLogP2.62
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
2-(4-Nitrophenyl)imidazo(1,2-a)pyridine
CID 201134
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
Bms 345541
CID 9926054
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
4(2'-Aminoethyl)amino-1,8-dimethylimidazo(1,2-a)quinoxaline
CID 9813758
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
CID 10249182

Frequently Asked Questions

What is the IUPAC name of 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80761933) is 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCc1ccc(Nc2nc(N)cn3ccnc23)cc1.
What is the InChIKey of 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is ZKBWFWZLWHAMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-2-10-3-5-11(6-4-10)17-13-14-16-7-8-19(14)9-12(15)18-13/h3-9H,2,15H2,1H3,(H,17,18).
What are the key properties of 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 253.31 g/mol, XLogP of 2.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80761933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).