8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C15H24N6 — CID 80815764

IUPAC8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NCCN(C)C2CCCC2)n1
InChIInChI=1S/C15H24N6/c1-16-13-11-21-10-8-18-15(21)14(19-13)17-7-9-20(2)12-5-3-4-6-12/h8,10-12,16H,3-7,9H2,1-2H3,(H,17,19)
InChIKeyWQLGYIUINLGTDH-UHFFFAOYSA-N
MW288.40 g/mol
LogP2.06
Rot. Bonds6

About 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80815764) has the molecular formula C15H24N6 and a molecular weight of 288.40 g/mol. Its IUPAC name is 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80815764
Molecular FormulaC15H24N6
Molecular Weight288.40 g/mol
Exact Mass288.21
IUPAC Name8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NCCN(C)C2CCCC2)n1
InChIInChI=1S/C15H24N6/c1-16-13-11-21-10-8-18-15(21)14(19-13)17-7-9-20(2)12-5-3-4-6-12/h8,10-12,16H,3-7,9H2,1-2H3,(H,17,19)
InChIKeyWQLGYIUINLGTDH-UHFFFAOYSA-N
XLogP2.06
TPSA57.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80823604
8-N-[2-[cyclopropyl(methyl)amino]ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80824349
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
4-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80841693
N-(2-cyclohexylethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80899444
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847
6-N-methyl-8-N-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80811812
6-N-methyl-8-N-(3-methylcyclohexyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80784161
6-N-methyl-8-N-(4-methylsulfanylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 113488442
6-N-methyl-8-N-[2-(trifluoromethylsulfanyl)ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 106434075
8-N-[(4-ethylphenyl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 106900929
5-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pentanamide
CID 106241711

Frequently Asked Questions

What is the IUPAC name of 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80815764) is 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(NCCN(C)C2CCCC2)n1.
What is the InChIKey of 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is WQLGYIUINLGTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6/c1-16-13-11-21-10-8-18-15(21)14(19-13)17-7-9-20(2)12-5-3-4-6-12/h8,10-12,16H,3-7,9H2,1-2H3,(H,17,19).
What are the key properties of 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 288.40 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[2-[cyclopentyl(methyl)amino]ethyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80815764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).