N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine

C14H15N5O — CID 80873131

IUPACN-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2ccc(C)nc2)n1
InChIInChI=1S/C14H15N5O/c1-3-15-12-9-19-7-6-16-13(19)14(18-12)20-11-5-4-10(2)17-8-11/h4-9,15H,3H2,1-2H3
InChIKeyWCUUIXKGAWTHNE-UHFFFAOYSA-N
MW269.31 g/mol
LogP2.66
Rot. Bonds4

About N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine

N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80873131) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound NameN-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine
PubChem CID80873131
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC NameN-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine
SMILESCCNc1cn2ccnc2c(Oc2ccc(C)nc2)n1
InChIInChI=1S/C14H15N5O/c1-3-15-12-9-19-7-6-16-13(19)14(18-12)20-11-5-4-10(2)17-8-11/h4-9,15H,3H2,1-2H3
InChIKeyWCUUIXKGAWTHNE-UHFFFAOYSA-N
XLogP2.66
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-(4-chloro-3-methylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80866350
8-(2,4-dimethylphenoxy)-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80867122
N-ethyl-8-(2-fluoro-3-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107662821
N-ethyl-8-(2-fluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80864193
N-ethyl-8-[(2-methylpropan-2-yl)oxy]imidazo[1,2-a]pyrazin-6-amine
CID 80861888
8-(4-ethoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80865164
8-(3,5-dimethylcyclohexyl)oxy-N-ethylimidazo[1,2-a]pyrazin-6-amine
CID 80870488
N-ethyl-8-(2-methylpropoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80860201
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
N-ethyl-8-(4-methylpentoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80862180
N-ethyl-8-(4-methylpentan-2-yloxy)imidazo[1,2-a]pyrazin-6-amine
CID 80859899
N-ethyl-8-(1-phenylethoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80844958

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine (CID 80873131) is N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine is CCNc1cn2ccnc2c(Oc2ccc(C)nc2)n1.
What is the InChIKey of N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is WCUUIXKGAWTHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-3-15-12-9-19-7-6-16-13(19)14(18-12)20-11-5-4-10(2)17-8-11/h4-9,15H,3H2,1-2H3.
What are the key properties of N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine?
N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 269.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-[(6-methyl-3-pyridinyl)oxy]imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80873131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).