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

C15H23N5 — CID 107421148

IUPAC6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NCC2CCCC2C)n1
InChIInChI=1S/C15H23N5/c1-3-16-13-10-20-8-7-17-15(20)14(19-13)18-9-12-6-4-5-11(12)2/h7-8,10-12,16H,3-6,9H2,1-2H3,(H,18,19)
InChIKeyUUQUMDGGANVIIE-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.01
Rot. Bonds5

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

6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 107421148) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID107421148
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NCC2CCCC2C)n1
InChIInChI=1S/C15H23N5/c1-3-16-13-10-20-8-7-17-15(20)14(19-13)18-9-12-6-4-5-11(12)2/h7-8,10-12,16H,3-6,9H2,1-2H3,(H,18,19)
InChIKeyUUQUMDGGANVIIE-UHFFFAOYSA-N
XLogP3.01
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
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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Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine (CID 107421148) is 6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(NCC2CCCC2C)n1.
What is the InChIKey of 6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is UUQUMDGGANVIIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-16-13-10-20-8-7-17-15(20)14(19-13)18-9-12-6-4-5-11(12)2/h7-8,10-12,16H,3-6,9H2,1-2H3,(H,18,19).
What are the key properties of 6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-ethyl-8-N-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 273.38 g/mol, XLogP of 3.01, 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-[(2-methylcyclopentyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 107421148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).