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

C14H23N5 — CID 107818998

IUPAC8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCCC(CC)CNc1nc(N)cn2ccnc12
InChIInChI=1S/C14H23N5/c1-3-5-6-11(4-2)9-17-13-14-16-7-8-19(14)10-12(15)18-13/h7-8,10-11H,3-6,9,15H2,1-2H3,(H,17,18)
InChIKeyVNSRQIZBMDQUPP-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.94
Rot. Bonds7

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

8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 107818998) has the molecular formula C14H23N5 and a molecular weight of 261.37 g/mol. Its IUPAC name is 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID107818998
Molecular FormulaC14H23N5
Molecular Weight261.37 g/mol
Exact Mass261.20
IUPAC Name8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCCCC(CC)CNc1nc(N)cn2ccnc12
InChIInChI=1S/C14H23N5/c1-3-5-6-11(4-2)9-17-13-14-16-7-8-19(14)10-12(15)18-13/h7-8,10-11H,3-6,9,15H2,1-2H3,(H,17,18)
InChIKeyVNSRQIZBMDQUPP-UHFFFAOYSA-N
XLogP2.94
TPSA68.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 8-N-(2-ethylhexyl)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

3-[[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]methyl]hexan-1-ol
CID 106118645
8-N-[(1-methylimidazol-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829250
2-N-(2-ethylhexyl)pyrazine-2,5-diamine
CID 107818873
(2S)-2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-3-methylbutan-1-ol
CID 80848904
methyl 2-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]acetate
CID 80776875
6-hydrazinyl-N-(2-methylbutyl)imidazo[1,2-a]pyrazin-8-amine
CID 80918683
8-N-(1-methoxy-3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80841305
8-heptoxyimidazo[1,2-a]pyrazin-6-amine
CID 80861684
8-N-(4-ethylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80761933
6-N-methyl-8-N-(2-methylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80832137
8-N-(2-propylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80808245
3-[(6-aminoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylpropanamide
CID 80814263

Frequently Asked Questions

What is the IUPAC name of 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 107818998) is 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCCCC(CC)CNc1nc(N)cn2ccnc12.
What is the InChIKey of 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is VNSRQIZBMDQUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5/c1-3-5-6-11(4-2)9-17-13-14-16-7-8-19(14)10-12(15)18-13/h7-8,10-11H,3-6,9,15H2,1-2H3,(H,17,18).
What are the key properties of 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 261.37 g/mol, XLogP of 2.94, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(2-ethylhexyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 107818998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).