4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine

C21H29N3O — CID 97128541

IUPAC4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine
SMILESCc1[nH]c2ccccc2c1C1=CCN([C@H](C)CN2CCOCC2)CC1
InChIInChI=1S/C21H29N3O/c1-16(15-23-11-13-25-14-12-23)24-9-7-18(8-10-24)21-17(2)22-20-6-4-3-5-19(20)21/h3-7,16,22H,8-15H2,1-2H3/t16-/m1/s1
InChIKeyVWNUXBUFJOTTQY-MRXNPFEDSA-N
MW339.48 g/mol
LogP3.29
Rot. Bonds4

About 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine

4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine (PubChem CID 97128541) has the molecular formula C21H29N3O and a molecular weight of 339.48 g/mol. Its IUPAC name is 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine.

Molecular Properties

Compound Name4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine
PubChem CID97128541
Molecular FormulaC21H29N3O
Molecular Weight339.48 g/mol
Exact Mass339.23
IUPAC Name4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine
SMILESCc1[nH]c2ccccc2c1C1=CCN([C@H](C)CN2CCOCC2)CC1
InChIInChI=1S/C21H29N3O/c1-16(15-23-11-13-25-14-12-23)24-9-7-18(8-10-24)21-17(2)22-20-6-4-3-5-19(20)21/h3-7,16,22H,8-15H2,1-2H3/t16-/m1/s1
InChIKeyVWNUXBUFJOTTQY-MRXNPFEDSA-N
XLogP3.29
TPSA31.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.48
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]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

2-methyl-3-[1-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
CID 99828788
2-methyl-3-[1-[2-(1,2,4-triazol-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
CID 71859904
ethyl 4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
CID 6622349
2-methyl-3-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-indole
CID 20867201
3-[1-(3,4-dimethylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole
CID 113086828
4-[2-[5-(3-methyl-1H-indol-2-yl)imidazol-1-yl]propyl]morpholine
CID 46980320
3-[1-(4-ethylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole
CID 113086831
3-[1-(4-fluorophenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole
CID 20867214
4-[2-methyl-1-(2-methyl-1H-indol-3-yl)propyl]morpholine
CID 134844207
4-[3-(2-methyl-1H-indol-3-yl)propyl]morpholine
CID 170870878
2-(4-chlorophenyl)-1-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 113086810
3-[1-(2,5-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-1H-indole
CID 20867231

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine?
The IUPAC name of 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine (CID 97128541) is 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine.
What is the SMILES notation for 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine?
The canonical SMILES for 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine is Cc1[nH]c2ccccc2c1C1=CCN([C@H](C)CN2CCOCC2)CC1.
What is the InChIKey of 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine?
The InChIKey is VWNUXBUFJOTTQY-MRXNPFEDSA-N. The full InChI is InChI=1S/C21H29N3O/c1-16(15-23-11-13-25-14-12-23)24-9-7-18(8-10-24)21-17(2)22-20-6-4-3-5-19(20)21/h3-7,16,22H,8-15H2,1-2H3/t16-/m1/s1.
What are the key properties of 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine?
4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine has a molecular weight of 339.48 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-[4-(2-methyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]morpholine is sourced from PubChem (CID 97128541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).