1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide

C17H23N3O2 — CID 110849661

IUPAC1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide
SMILESCc1cccc2c1cc(C(=O)NCCN1CCOCC1)n2C
InChIInChI=1S/C17H23N3O2/c1-13-4-3-5-15-14(13)12-16(19(15)2)17(21)18-6-7-20-8-10-22-11-9-20/h3-5,12H,6-11H2,1-2H3,(H,18,21)
InChIKeyQOIWPMPLULGNRB-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.55
Rot. Bonds4

About 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide

1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide (PubChem CID 110849661) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide.

Molecular Properties

Compound Name1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide
PubChem CID110849661
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide
SMILESCc1cccc2c1cc(C(=O)NCCN1CCOCC1)n2C
InChIInChI=1S/C17H23N3O2/c1-13-4-3-5-15-14(13)12-16(19(15)2)17(21)18-6-7-20-8-10-22-11-9-20/h3-5,12H,6-11H2,1-2H3,(H,18,21)
InChIKeyQOIWPMPLULGNRB-UHFFFAOYSA-N
XLogP1.55
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide 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

1,4-dimethyl-N-[2-[(3S)-3-phenylpiperidin-1-yl]ethyl]indole-2-carboxamide
CID 99945532
1,4-dimethyl-N-[2-(3-phenylpiperidin-1-yl)ethyl]indole-2-carboxamide
CID 77092346
4-methyl-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyrrole-5-carboxamide
CID 3242210
2-amino-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 16793479
2-methoxy-6-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 131898398
2-(2,6-dimethylphenoxy)-N-(2-morpholin-4-ylethyl)acetamide
CID 18892490
5-(dimethylsulfamoyl)-1-methyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide
CID 50802022
5-[(2,6-dimethylphenoxy)methyl]-N-(2-morpholin-4-ylethyl)furan-2-carboxamide
CID 19446953
1,4-dimethyl-N-(pyridin-4-ylmethyl)indole-2-carboxamide
CID 110852155
3-N-(2-ethyl-6-methylphenyl)-1-N-(2-morpholin-4-ylethyl)benzene-1,3-dicarboxamide
CID 109053328
8-methyl-N-(2-morpholin-4-ylethyl)-2-oxochromene-3-carboxamide
CID 100794305
4-(2,6-dimethylanilino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207509

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide?
The IUPAC name of 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide (CID 110849661) is 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide.
What is the SMILES notation for 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide?
The canonical SMILES for 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide is Cc1cccc2c1cc(C(=O)NCCN1CCOCC1)n2C.
What is the InChIKey of 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide?
The InChIKey is QOIWPMPLULGNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-13-4-3-5-15-14(13)12-16(19(15)2)17(21)18-6-7-20-8-10-22-11-9-20/h3-5,12H,6-11H2,1-2H3,(H,18,21).
What are the key properties of 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide?
1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide is sourced from PubChem (CID 110849661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).