3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine

C23H27N7O — CID 143756374

IUPAC3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCCn1cc(-c2cnc3c(Nc4ccc(CN5CCOCC5)cc4)nc(C)cn23)cn1
InChIInChI=1S/C23H27N7O/c1-3-29-16-19(12-25-29)21-13-24-23-22(26-17(2)14-30(21)23)27-20-6-4-18(5-7-20)15-28-8-10-31-11-9-28/h4-7,12-14,16H,3,8-11,15H2,1-2H3,(H,26,27)
InChIKeyDOWQMXADRDFCDF-UHFFFAOYSA-N
MW417.52 g/mol
LogP3.50
Rot. Bonds6

About 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine

3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine (PubChem CID 143756374) has the molecular formula C23H27N7O and a molecular weight of 417.52 g/mol. Its IUPAC name is 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
PubChem CID143756374
Molecular FormulaC23H27N7O
Molecular Weight417.52 g/mol
Exact Mass417.23
IUPAC Name3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
SMILESCCn1cc(-c2cnc3c(Nc4ccc(CN5CCOCC5)cc4)nc(C)cn23)cn1
InChIInChI=1S/C23H27N7O/c1-3-29-16-19(12-25-29)21-13-24-23-22(26-17(2)14-30(21)23)27-20-6-4-18(5-7-20)15-28-8-10-31-11-9-28/h4-7,12-14,16H,3,8-11,15H2,1-2H3,(H,26,27)
InChIKeyDOWQMXADRDFCDF-UHFFFAOYSA-N
XLogP3.50
TPSA72.51 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.52
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-(4-chlorophenyl)formamide;N-[3-(1-ethylpyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine
CID 143756047
3-(azepan-1-ylmethyl)-N-[3-(1-ethylpyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3-fluoro-4-pyridinyl)formamide
CID 143756298
N-[3-(1-ethylpyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-(2-methyl-4-pyridinyl)formamide
CID 143756827
3-(1-chloropyrazol-4-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
CID 143461051
3-(1-ethylpyrazol-4-yl)-N-(oxan-4-yl)imidazo[1,2-a]pyrazin-8-amine
CID 143756890
6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-4-amine
CID 108773215
N-[3-(1-ethylpyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-[(2-hydroxyphenyl)methyl]formamide
CID 143756688
4-[[4-(1-ethylpyrazol-4-yl)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-[2-methyl-5-(morpholin-4-ylmethyl)phenyl]benzamide
CID 127025205
N-[3-(1-ethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-5-(fluoromethyl)-1,3-thiazol-2-amine
CID 89361668
N-[3-(1-ethylpyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-(3-fluoro-4-pyridinyl)formamide
CID 143755906
6-(3-amino-2-methylphenyl)-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine
CID 58688031
4-(2,3-dimethylimidazol-4-yl)-5-fluoro-N-[4-(morpholin-4-ylmethyl)phenyl]pyrimidin-2-amine;hydrochloride
CID 16665248

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine (CID 143756374) is 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine is CCn1cc(-c2cnc3c(Nc4ccc(CN5CCOCC5)cc4)nc(C)cn23)cn1.
What is the InChIKey of 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is DOWQMXADRDFCDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N7O/c1-3-29-16-19(12-25-29)21-13-24-23-22(26-17(2)14-30(21)23)27-20-6-4-18(5-7-20)15-28-8-10-31-11-9-28/h4-7,12-14,16H,3,8-11,15H2,1-2H3,(H,26,27).
What are the key properties of 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine?
3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 417.52 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethylpyrazol-4-yl)-6-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 143756374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).