4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide

C17H23N3O3 — CID 127247721

IUPAC4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
SMILESCNC(=O)C1(C)CN(Cc2cc3cc(OC)ccc3[nH]2)CCO1
InChIInChI=1S/C17H23N3O3/c1-17(16(21)18-2)11-20(6-7-23-17)10-13-8-12-9-14(22-3)4-5-15(12)19-13/h4-5,8-9,19H,6-7,10-11H2,1-3H3,(H,18,21)
InChIKeyXNFNLOLKLSQSJT-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.51
Rot. Bonds4

About 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide

4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide (PubChem CID 127247721) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide.

Molecular Properties

Compound Name4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
PubChem CID127247721
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
SMILESCNC(=O)C1(C)CN(Cc2cc3cc(OC)ccc3[nH]2)CCO1
InChIInChI=1S/C17H23N3O3/c1-17(16(21)18-2)11-20(6-7-23-17)10-13-8-12-9-14(22-3)4-5-15(12)19-13/h4-5,8-9,19H,6-7,10-11H2,1-3H3,(H,18,21)
InChIKeyXNFNLOLKLSQSJT-UHFFFAOYSA-N
XLogP1.51
TPSA66.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-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

(2S)-4-[(2-methoxynaphthalen-1-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 124961811
4-(5-methoxy-1H-indole-3-carbonyl)-N,2-dimethylmorpholine-2-carboxamide
CID 132764227
(2S)-4-[(5-fluoro-3-methyl-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 95839618
(2R)-4-[(3-bromophenyl)methyl]-N,2-dimethylmorpholine-2-carboxamide
CID 124951417
1-[(2-bromo-5-methoxyphenyl)methyl]-N,3-dimethylpyrrolidine-3-carboxamide
CID 106151916
3-[4-[(5-methoxy-1H-indol-2-yl)methyl]morpholin-2-yl]-N-methylpyrazin-2-amine
CID 110113017
N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide
CID 110268121
(2R)-N-(4-methoxyphenyl)-2,4-dimethylmorpholine-2-carboxamide
CID 95839227
(5-methoxy-1H-indol-2-yl)methyl acetate
CID 22766960
methyl 2-amino-3-(5-methoxy-1H-indol-2-yl)propanoate
CID 68805241
(2S)-N,2-dimethyl-4-[[2-(methylamino)-3-pyridinyl]methyl]morpholine-2-carboxamide
CID 92632636
3-(5-methoxy-1H-indol-2-yl)propanoic acid
CID 18987712

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide?
The IUPAC name of 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide (CID 127247721) is 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide.
What is the SMILES notation for 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide?
The canonical SMILES for 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide is CNC(=O)C1(C)CN(Cc2cc3cc(OC)ccc3[nH]2)CCO1.
What is the InChIKey of 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide?
The InChIKey is XNFNLOLKLSQSJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-17(16(21)18-2)11-20(6-7-23-17)10-13-8-12-9-14(22-3)4-5-15(12)19-13/h4-5,8-9,19H,6-7,10-11H2,1-3H3,(H,18,21).
What are the key properties of 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide?
4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methoxy-1H-indol-2-yl)methyl]-N,2-dimethylmorpholine-2-carboxamide is sourced from PubChem (CID 127247721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).