4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine

C22H26N4O — CID 68997653

IUPAC4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine
SMILESCc1c(N2CCOCC2)ccc2c1CN(C)CC2c1ccc2cn[nH]c2c1
InChIInChI=1S/C22H26N4O/c1-15-19-13-25(2)14-20(16-3-4-17-12-23-24-21(17)11-16)18(19)5-6-22(15)26-7-9-27-10-8-26/h3-6,11-12,20H,7-10,13-14H2,1-2H3,(H,23,24)
InChIKeyIFDLJXAQSYBFBM-UHFFFAOYSA-N
MW362.48 g/mol
LogP3.29
Rot. Bonds2

About 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine

4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine (PubChem CID 68997653) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine.

Molecular Properties

Compound Name4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine
PubChem CID68997653
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine
SMILESCc1c(N2CCOCC2)ccc2c1CN(C)CC2c1ccc2cn[nH]c2c1
InChIInChI=1S/C22H26N4O/c1-15-19-13-25(2)14-20(16-3-4-17-12-23-24-21(17)11-16)18(19)5-6-22(15)26-7-9-27-10-8-26/h3-6,11-12,20H,7-10,13-14H2,1-2H3,(H,23,24)
InChIKeyIFDLJXAQSYBFBM-UHFFFAOYSA-N
XLogP3.29
TPSA44.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-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

Related Compounds

4-(2,8-dimethyl-4-naphthalen-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)morpholine
CID 68994440
4-[6-fluoro-4-(1H-indazol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine
CID 68994396
4-[6-[4-(1H-indazol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-yl]morpholine
CID 68997934
4-(1H-indazol-6-yl)-2,7-dimethyl-3,4-dihydro-1H-isoquinoline
CID 68994309
6,8-dichloro-4-(1H-indazol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 170347631
7-fluoro-4-(1H-indazol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinoline
CID 68996534
4-(1-benzothiophen-6-yl)-2-methyl-7-morpholin-4-yl-3,4-dihydro-1H-isoquinolin-8-ol
CID 68995480
4-[4-(1-benzothiophen-6-yl)-8-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine
CID 68997345
4-(1H-indazol-6-yl)-2-methyl-7-(6-methylpyridazin-3-yl)-3,4-dihydro-1H-isoquinoline
CID 68997660
6-[4-(1H-indazol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]pyridazin-3-amine
CID 68995611
4-[4-(1H-indazol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-dimethyl-1,2-oxazole
CID 68994721
4-[4-(1H-indol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine
CID 68993734

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine?
The IUPAC name of 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine (CID 68997653) is 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine.
What is the SMILES notation for 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine?
The canonical SMILES for 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine is Cc1c(N2CCOCC2)ccc2c1CN(C)CC2c1ccc2cn[nH]c2c1.
What is the InChIKey of 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine?
The InChIKey is IFDLJXAQSYBFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-15-19-13-25(2)14-20(16-3-4-17-12-23-24-21(17)11-16)18(19)5-6-22(15)26-7-9-27-10-8-26/h3-6,11-12,20H,7-10,13-14H2,1-2H3,(H,23,24).
What are the key properties of 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine?
4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine has a molecular weight of 362.48 g/mol, XLogP of 3.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1H-indazol-6-yl)-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine is sourced from PubChem (CID 68997653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).