N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine

C14H22N4O — CID 80862180

IUPACN-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OCCCC(C)C)n1
InChIInChI=1S/C14H22N4O/c1-4-15-12-10-18-8-7-16-13(18)14(17-12)19-9-5-6-11(2)3/h7-8,10-11,15H,4-6,9H2,1-3H3
InChIKeyYZFAEHSYURFAIE-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.98
Rot. Bonds7

About N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80862180) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80862180
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(OCCCC(C)C)n1
InChIInChI=1S/C14H22N4O/c1-4-15-12-10-18-8-7-16-13(18)14(17-12)19-9-5-6-11(2)3/h7-8,10-11,15H,4-6,9H2,1-3H3
InChIKeyYZFAEHSYURFAIE-UHFFFAOYSA-N
XLogP2.98
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
N-ethyl-8-(3-methylbut-3-enoxy)imidazo[1,2-a]pyrazin-6-amine
CID 114471238
N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
N-ethyl-8-(3-methylbutylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 107765896
8-heptoxy-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80842087
N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80844958
N-ethyl-8-propan-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
CID 80885373
N-ethyl-8-(2-methylpropylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
CID 80893173
8-(2-ethoxyethoxy)-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80859285
(8-hexoxyimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80909859
N-ethyl-8-(furan-2-ylmethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80858397

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80862180) is N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(OCCCC(C)C)n1.
What is the InChIKey of N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is YZFAEHSYURFAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-4-15-12-10-18-8-7-16-13(18)14(17-12)19-9-5-6-11(2)3/h7-8,10-11,15H,4-6,9H2,1-3H3.
What are the key properties of N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 262.36 g/mol, XLogP of 2.98, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80862180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).