2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide

C20H23N3O3 — CID 126786711

IUPAC2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide
SMILESCCCn1ccc2ccc(NC(=O)N3CCOC(c4ccco4)C3)cc21
InChIInChI=1S/C20H23N3O3/c1-2-8-22-9-7-15-5-6-16(13-17(15)22)21-20(24)23-10-12-26-19(14-23)18-4-3-11-25-18/h3-7,9,11,13,19H,2,8,10,12,14H2,1H3,(H,21,24)
InChIKeyHETRHHWHWWJACM-UHFFFAOYSA-N
MW353.42 g/mol
LogP4.25
Rot. Bonds4

About 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide

2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide (PubChem CID 126786711) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide
PubChem CID126786711
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide
SMILESCCCn1ccc2ccc(NC(=O)N3CCOC(c4ccco4)C3)cc21
InChIInChI=1S/C20H23N3O3/c1-2-8-22-9-7-15-5-6-16(13-17(15)22)21-20(24)23-10-12-26-19(14-23)18-4-3-11-25-18/h3-7,9,11,13,19H,2,8,10,12,14H2,1H3,(H,21,24)
InChIKeyHETRHHWHWWJACM-UHFFFAOYSA-N
XLogP4.25
TPSA59.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-methylsulfonyl-N-(1-propylindol-6-yl)pyrrolidine-1-carboxamide
CID 125141718
3-(hydroxymethyl)-N-(1-propylindol-6-yl)piperidine-1-carboxamide
CID 111474969
N-(3-chloro-4-pyrazol-1-ylphenyl)-2-(furan-2-yl)morpholine-4-carboxamide
CID 126792095
(2S)-N-[3-(difluoromethyl)phenyl]-2-(furan-2-yl)morpholine-4-carboxamide
CID 99601315
3-(2-hydroxypropyl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide
CID 75509204
N-(1-ethylindol-6-yl)pyrrolidine-1-carboxamide
CID 71874521
(3S)-3-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-N-(1-propylindol-6-yl)piperidine-1-carboxamide
CID 97253653
2-(furan-2-yl)-N-(5-thiophen-2-yl-1,2-oxazol-3-yl)morpholine-4-carboxamide
CID 167977980
2-(4-methyl-1,4-diazepan-1-yl)-2-oxo-N-(1-propylindol-6-yl)acetamide
CID 99715807
4-(1-hydroxyethyl)-N-(1-propylindol-5-yl)piperidine-1-carboxamide
CID 111424917
2-amino-2-methyl-N-(1-propylindol-6-yl)propanamide
CID 119331183
2-(4-fluorophenyl)-N-[1-(2-methylpropyl)indol-5-yl]morpholine-4-carboxamide
CID 56527681

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide (CID 126786711) is 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide is CCCn1ccc2ccc(NC(=O)N3CCOC(c4ccco4)C3)cc21.
What is the InChIKey of 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide?
The InChIKey is HETRHHWHWWJACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-2-8-22-9-7-15-5-6-16(13-17(15)22)21-20(24)23-10-12-26-19(14-23)18-4-3-11-25-18/h3-7,9,11,13,19H,2,8,10,12,14H2,1H3,(H,21,24).
What are the key properties of 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide?
2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(1-propylindol-6-yl)morpholine-4-carboxamide is sourced from PubChem (CID 126786711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).