3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide

C19H24N2O3S — CID 6710488

IUPAC3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide
SMILESCOc1cccc(C(=O)NC(C)C(c2cccs2)N2CCOCC2)c1
InChIInChI=1S/C19H24N2O3S/c1-14(20-19(22)15-5-3-6-16(13-15)23-2)18(17-7-4-12-25-17)21-8-10-24-11-9-21/h3-7,12-14,18H,8-11H2,1-2H3,(H,20,22)
InChIKeySENKLYNXEAKKAZ-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.95
Rot. Bonds6

About 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide

3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide (PubChem CID 6710488) has the molecular formula C19H24N2O3S and a molecular weight of 360.48 g/mol. Its IUPAC name is 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide
PubChem CID6710488
Molecular FormulaC19H24N2O3S
Molecular Weight360.48 g/mol
Exact Mass360.15
IUPAC Name3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide
SMILESCOc1cccc(C(=O)NC(C)C(c2cccs2)N2CCOCC2)c1
InChIInChI=1S/C19H24N2O3S/c1-14(20-19(22)15-5-3-6-16(13-15)23-2)18(17-7-4-12-25-17)21-8-10-24-11-9-21/h3-7,12-14,18H,8-11H2,1-2H3,(H,20,22)
InChIKeySENKLYNXEAKKAZ-UHFFFAOYSA-N
XLogP2.95
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

AZ-Mtab, >=98% (hplc)
CID 49765077
RU-Ski 43
CID 46006640
N-(2-Aminoethyl)-N-(4-(benzyloxy)-3-methoxybenzyl)thiophene-2-carboxamide
CID 11675630
3-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
CID 3118713
4-[(2R)-2-{[2-oxo-2-(thiophen-3-yl)ethyl]amino}propoxy]benzamide
CID 23647085
N-Ethyl-4-[(3-methoxy-phenyl)-(8-thiophen-2-ylmethyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-methyl]-benzamide
CID 44306787
3-[[(1S,5R)-8-(thiophen-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy]benzamide
CID 52948719
N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]thiophene-2-carboxamide
CID 3371205
N-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methoxy-N-(thiophen-2-ylmethyl)benzamide
CID 3846024
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 24818172
[4-(3,5-Dimethoxybenzoyl)piperazin-1-yl]-thiophen-2-ylmethanone
CID 1074729
N-[2-(3-methylphenoxy)ethyl]-2-(methylthio)benzamide
CID 2295662

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide?
The IUPAC name of 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide (CID 6710488) is 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide is COc1cccc(C(=O)NC(C)C(c2cccs2)N2CCOCC2)c1.
What is the InChIKey of 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide?
The InChIKey is SENKLYNXEAKKAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3S/c1-14(20-19(22)15-5-3-6-16(13-15)23-2)18(17-7-4-12-25-17)21-8-10-24-11-9-21/h3-7,12-14,18H,8-11H2,1-2H3,(H,20,22).
What are the key properties of 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide?
3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide has a molecular weight of 360.48 g/mol, XLogP of 2.95, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)benzamide is sourced from PubChem (CID 6710488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).