8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C14H21N5 — CID 80775064

IUPAC8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(N(C)C2CCCC2)n1
InChIInChI=1S/C14H21N5/c1-3-15-12-10-19-9-8-16-13(19)14(17-12)18(2)11-6-4-5-7-11/h8-11,15H,3-7H2,1-2H3
InChIKeyVAUPNWJEWCBAAM-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.54
Rot. Bonds4

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

8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80775064) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80775064
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC Name8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(N(C)C2CCCC2)n1
InChIInChI=1S/C14H21N5/c1-3-15-12-10-19-9-8-16-13(19)14(17-12)18(2)11-6-4-5-7-11/h8-11,15H,3-7H2,1-2H3
InChIKeyVAUPNWJEWCBAAM-UHFFFAOYSA-N
XLogP2.54
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Launch Full Analysis

Related Compounds

N-cyclopentyl-6-hydrazinyl-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 80943983
6-N-ethyl-8-N-methyl-8-N-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80836320
6-N-ethyl-8-N-methyl-8-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80838608
N-cyclopentyl-N-ethyl-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80907708
8-cyclohexylsulfanyl-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80885574
8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80823604
8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 83033987
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 102640155
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)imidazo[1,2-a]pyrazin-8-amine
CID 80900774
8-N-(cyclobutylmethyl)-8-N-ethyl-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107403167
8-N-(2,2-dimethylcyclohexyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80837774
8-N-(1-cyclopropylethyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80782305

Frequently Asked Questions

What is the IUPAC name of 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80775064) is 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(N(C)C2CCCC2)n1.
What is the InChIKey of 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is VAUPNWJEWCBAAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-3-15-12-10-19-9-8-16-13(19)14(17-12)18(2)11-6-4-5-7-11/h8-11,15H,3-7H2,1-2H3.
What are the key properties of 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 259.36 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-cyclopentyl-6-N-ethyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80775064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).