5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide

C17H23N3O3 — CID 56719368

IUPAC5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide
SMILESCOc1ccc2[nH]c(C(=O)NCCC3CN(C)CCO3)cc2c1
InChIInChI=1S/C17H23N3O3/c1-20-7-8-23-14(11-20)5-6-18-17(21)16-10-12-9-13(22-2)3-4-15(12)19-16/h3-4,9-10,14,19H,5-8,11H2,1-2H3,(H,18,21)
InChIKeyRSNSBFOCVIEVAL-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.63
Rot. Bonds5

About 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide

5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide (PubChem CID 56719368) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide
PubChem CID56719368
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide
SMILESCOc1ccc2[nH]c(C(=O)NCCC3CN(C)CCO3)cc2c1
InChIInChI=1S/C17H23N3O3/c1-20-7-8-23-14(11-20)5-6-18-17(21)16-10-12-9-13(22-2)3-4-15(12)19-16/h3-4,9-10,14,19H,5-8,11H2,1-2H3,(H,18,21)
InChIKeyRSNSBFOCVIEVAL-UHFFFAOYSA-N
XLogP1.63
TPSA66.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-N-(2-piperidin-1-ylethyl)-1H-indole-2-carboxamide
CID 2742916
6-ethoxy-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-1H-indole-2-carboxamide
CID 94812428
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]-1H-indole-2-carboxamide
CID 113207269
3,4-difluoro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709915
2,4-dimethoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]benzenesulfonamide
CID 110709979
N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-5-methoxy-1H-indole-2-carboxamide
CID 97496283
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709908
N-[[(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-5-methoxy-1H-indole-2-carboxamide
CID 125402338
N-[2-(4-methylmorpholin-2-yl)ethyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 56701471
N-[2-(4-methylmorpholin-2-yl)ethyl]-4-propan-2-ylbenzamide
CID 110709882
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methoxy-1H-indole-2-carboxamide
CID 91775860
N-[(3S,4R)-3-hydroxyoxan-4-yl]-5-methoxy-1H-indole-2-carboxamide
CID 91762188

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide?
The IUPAC name of 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide (CID 56719368) is 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide.
What is the SMILES notation for 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide?
The canonical SMILES for 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide is COc1ccc2[nH]c(C(=O)NCCC3CN(C)CCO3)cc2c1.
What is the InChIKey of 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide?
The InChIKey is RSNSBFOCVIEVAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-20-7-8-23-14(11-20)5-6-18-17(21)16-10-12-9-13(22-2)3-4-15(12)19-16/h3-4,9-10,14,19H,5-8,11H2,1-2H3,(H,18,21).
What are the key properties of 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide?
5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-N-[2-(4-methylmorpholin-2-yl)ethyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 56719368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).