8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C15H23N5 — CID 80841243

IUPAC8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NC2CCC(C)C(C)C2)n1
InChIInChI=1S/C15H23N5/c1-10-4-5-12(8-11(10)2)18-14-15-17-6-7-20(15)9-13(16-3)19-14/h6-7,9-12,16H,4-5,8H2,1-3H3,(H,18,19)
InChIKeyKWIJZRDFRUHWTR-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.01
Rot. Bonds3

About 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80841243) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80841243
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NC2CCC(C)C(C)C2)n1
InChIInChI=1S/C15H23N5/c1-10-4-5-12(8-11(10)2)18-14-15-17-6-7-20(15)9-13(16-3)19-14/h6-7,9-12,16H,4-5,8H2,1-3H3,(H,18,19)
InChIKeyKWIJZRDFRUHWTR-UHFFFAOYSA-N
XLogP3.01
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161
6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80804238
6-N-methyl-8-N-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80847900
6-hydrazinyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80944192
8-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80785940
6-hydrazinyl-N-(4-propylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80901766
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768283
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
6-hydrazinyl-N-(oxolan-3-yl)imidazo[1,2-a]pyrazin-8-amine
CID 80926460
8-(2,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80826977
6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191

Frequently Asked Questions

What is the IUPAC name of 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80841243) is 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(NC2CCC(C)C(C)C2)n1.
What is the InChIKey of 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is KWIJZRDFRUHWTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-10-4-5-12(8-11(10)2)18-14-15-17-6-7-20(15)9-13(16-3)19-14/h6-7,9-12,16H,4-5,8H2,1-3H3,(H,18,19).
What are the key properties of 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 273.38 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(3,4-dimethylcyclohexyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80841243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).