6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine

C16H25N5 — CID 80827405

IUPAC6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NC2CCC(CC)C2C)n1
InChIInChI=1S/C16H25N5/c1-4-12-6-7-13(11(12)3)19-15-16-18-8-9-21(16)10-14(20-15)17-5-2/h8-13,17H,4-7H2,1-3H3,(H,19,20)
InChIKeyHRDMHJXQXODWDM-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.40
Rot. Bonds5

About 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine

6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80827405) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80827405
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC Name6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NC2CCC(CC)C2C)n1
InChIInChI=1S/C16H25N5/c1-4-12-6-7-13(11(12)3)19-15-16-18-8-9-21(16)10-14(20-15)17-5-2/h8-13,17H,4-7H2,1-3H3,(H,19,20)
InChIKeyHRDMHJXQXODWDM-UHFFFAOYSA-N
XLogP3.40
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-N-ethyl-8-N-(oxan-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80789191
6-N-ethyl-8-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80778631
6-N-ethyl-8-N-(oxolan-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80854014
6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 107421148
8-N-(2,6-dimethylpiperidin-1-yl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 83033987
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
3-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]piperidine-2,6-dione
CID 80833133
[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol
CID 106368094
3-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]-1-methylpyrrolidine-2,5-dione
CID 80831659
6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650
8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80823604

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80827405) is 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(NC2CCC(CC)C2C)n1.
What is the InChIKey of 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is HRDMHJXQXODWDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-4-12-6-7-13(11(12)3)19-15-16-18-8-9-21(16)10-14(20-15)17-5-2/h8-13,17H,4-7H2,1-3H3,(H,19,20).
What are the key properties of 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 287.41 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-8-N-(3-ethyl-2-methylcyclopentyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80827405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).