8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine

C16H18N4O — CID 80875088

IUPAC8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCc1ccc(C(C)C)cc1Oc1nc(N)cn2ccnc12
InChIInChI=1S/C16H18N4O/c1-10(2)12-5-4-11(3)13(8-12)21-16-15-18-6-7-20(15)9-14(17)19-16/h4-10H,17H2,1-3H3
InChIKeyVIOCSSGLDSZUHT-UHFFFAOYSA-N
MW282.35 g/mol
LogP3.54
Rot. Bonds3

About 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine

8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 80875088) has the molecular formula C16H18N4O and a molecular weight of 282.35 g/mol. Its IUPAC name is 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine
PubChem CID80875088
Molecular FormulaC16H18N4O
Molecular Weight282.35 g/mol
Exact Mass282.15
IUPAC Name8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine
SMILESCc1ccc(C(C)C)cc1Oc1nc(N)cn2ccnc12
InChIInChI=1S/C16H18N4O/c1-10(2)12-5-4-11(3)13(8-12)21-16-15-18-6-7-20(15)9-14(17)19-16/h4-10H,17H2,1-3H3
InChIKeyVIOCSSGLDSZUHT-UHFFFAOYSA-N
XLogP3.54
TPSA65.44 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(5-fluoro-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 102989110
8-(2-methyl-5-nitrophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80878888
8-(4-bromo-2-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80879807
8-(2-methoxy-4-methylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80880981
8-(4-chloro-3,5-dimethylphenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80874590
8-(2-iodophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 80875674
5-methyl-4-(2-methyl-5-propan-2-ylphenoxy)pyrimidin-2-amine
CID 80875224
8-(5-bromo-2,3-difluorophenoxy)imidazo[1,2-a]pyrazin-6-amine
CID 107102607
5-methyl-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
CID 62476910
3-(6-hydrazinylimidazo[1,2-a]pyrazin-8-yl)oxy-4-methylbenzonitrile
CID 107662875
3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine
CID 102760807
6-chloro-2-(2-methyl-5-propan-2-ylphenoxy)pyridin-3-amine
CID 115474511

Frequently Asked Questions

What is the IUPAC name of 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine (CID 80875088) is 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine is Cc1ccc(C(C)C)cc1Oc1nc(N)cn2ccnc12.
What is the InChIKey of 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is VIOCSSGLDSZUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O/c1-10(2)12-5-4-11(3)13(8-12)21-16-15-18-6-7-20(15)9-14(17)19-16/h4-10H,17H2,1-3H3.
What are the key properties of 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine?
8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 282.35 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methyl-5-propan-2-ylphenoxy)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80875088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).