4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C24H27N7O — CID 56966913

IUPAC4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nc(-c3cccc4[nH]ncc34)cn2c1C1=CCN(C)CC1
InChIInChI=1S/C24H27N7O/c1-16-22(17-6-8-29(2)9-7-17)31-15-21(18-4-3-5-20-19(18)14-25-28-20)27-23(24(31)26-16)30-10-12-32-13-11-30/h3-6,14-15H,7-13H2,1-2H3,(H,25,28)
InChIKeyQQAWPUOJQWAOJU-UHFFFAOYSA-N
MW429.53 g/mol
LogP3.14
Rot. Bonds3

About 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 56966913) has the molecular formula C24H27N7O and a molecular weight of 429.53 g/mol. Its IUPAC name is 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID56966913
Molecular FormulaC24H27N7O
Molecular Weight429.53 g/mol
Exact Mass429.23
IUPAC Name4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCc1nc2c(N3CCOCC3)nc(-c3cccc4[nH]ncc34)cn2c1C1=CCN(C)CC1
InChIInChI=1S/C24H27N7O/c1-16-22(17-6-8-29(2)9-7-17)31-15-21(18-4-3-5-20-19(18)14-25-28-20)27-23(24(31)26-16)30-10-12-32-13-11-30/h3-6,14-15H,7-13H2,1-2H3,(H,25,28)
InChIKeyQQAWPUOJQWAOJU-UHFFFAOYSA-N
XLogP3.14
TPSA74.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.53
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 56966913) is 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine is Cc1nc2c(N3CCOCC3)nc(-c3cccc4[nH]ncc34)cn2c1C1=CCN(C)CC1.
What is the InChIKey of 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is QQAWPUOJQWAOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N7O/c1-16-22(17-6-8-29(2)9-7-17)31-15-21(18-4-3-5-20-19(18)14-25-28-20)27-23(24(31)26-16)30-10-12-32-13-11-30/h3-6,14-15H,7-13H2,1-2H3,(H,25,28).
What are the key properties of 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 429.53 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(1H-indazol-4-yl)-2-methyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 56966913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).