6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

C24H23N7O — CID 59473309

IUPAC6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCn1ncc2ccc(-c3cn4ccnc4c(Nc4ccc(N5CCOCC5)cc4)n3)cc21
InChIInChI=1S/C24H23N7O/c1-29-22-14-17(2-3-18(22)15-26-29)21-16-31-9-8-25-24(31)23(28-21)27-19-4-6-20(7-5-19)30-10-12-32-13-11-30/h2-9,14-16H,10-13H2,1H3,(H,27,28)
InChIKeyKESAMVNESQXXEF-UHFFFAOYSA-N
MW425.50 g/mol
LogP3.86
Rot. Bonds4

About 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine

6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 59473309) has the molecular formula C24H23N7O and a molecular weight of 425.50 g/mol. Its IUPAC name is 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID59473309
Molecular FormulaC24H23N7O
Molecular Weight425.50 g/mol
Exact Mass425.20
IUPAC Name6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine
SMILESCn1ncc2ccc(-c3cn4ccnc4c(Nc4ccc(N5CCOCC5)cc4)n3)cc21
InChIInChI=1S/C24H23N7O/c1-29-22-14-17(2-3-18(22)15-26-29)21-16-31-9-8-25-24(31)23(28-21)27-19-4-6-20(7-5-19)30-10-12-32-13-11-30/h2-9,14-16H,10-13H2,1H3,(H,27,28)
InChIKeyKESAMVNESQXXEF-UHFFFAOYSA-N
XLogP3.86
TPSA72.51 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.50
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine (CID 59473309) is 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is Cn1ncc2ccc(-c3cn4ccnc4c(Nc4ccc(N5CCOCC5)cc4)n3)cc21.
What is the InChIKey of 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is KESAMVNESQXXEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O/c1-29-22-14-17(2-3-18(22)15-26-29)21-16-31-9-8-25-24(31)23(28-21)27-19-4-6-20(7-5-19)30-10-12-32-13-11-30/h2-9,14-16H,10-13H2,1H3,(H,27,28).
What are the key properties of 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine?
6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 425.50 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylindazol-6-yl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 59473309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).