4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide

C19H24N4O4S — CID 72885997

IUPAC4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide
SMILESCOCC(=O)N1CCC(Oc2ccc(C(=O)NCc3snnc3C)cc2)CC1
InChIInChI=1S/C19H24N4O4S/c1-13-17(28-22-21-13)11-20-19(25)14-3-5-15(6-4-14)27-16-7-9-23(10-8-16)18(24)12-26-2/h3-6,16H,7-12H2,1-2H3,(H,20,25)
InChIKeyGSDRWLQWCVYDDM-UHFFFAOYSA-N
MW404.49 g/mol
LogP1.79
Rot. Bonds7

About 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide

4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide (PubChem CID 72885997) has the molecular formula C19H24N4O4S and a molecular weight of 404.49 g/mol. Its IUPAC name is 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide.

Molecular Properties

Compound Name4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide
PubChem CID72885997
Molecular FormulaC19H24N4O4S
Molecular Weight404.49 g/mol
Exact Mass404.15
IUPAC Name4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide
SMILESCOCC(=O)N1CCC(Oc2ccc(C(=O)NCc3snnc3C)cc2)CC1
InChIInChI=1S/C19H24N4O4S/c1-13-17(28-22-21-13)11-20-19(25)14-3-5-15(6-4-14)27-16-7-9-23(10-8-16)18(24)12-26-2/h3-6,16H,7-12H2,1-2H3,(H,20,25)
InChIKeyGSDRWLQWCVYDDM-UHFFFAOYSA-N
XLogP1.79
TPSA93.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide with MolForge

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Related Compounds

N-[(3-amino-1H-1,2,4-triazol-5-yl)methyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide
CID 72925930
4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-(2-phenylethyl)benzamide
CID 26320229
2-methoxy-1-[4-(4-methoxyphenoxy)piperidin-1-yl]ethanone
CID 70724680
4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(3-methoxypropyl)benzamide
CID 42509021
1-[1-[4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzoyl]piperidin-3-yl]propan-1-one
CID 70756480
2-methoxy-1-[4-(3-methylphenoxy)piperidin-1-yl]ethanone
CID 70746806
2-methoxy-1-[4-[4-[(3R)-3-propoxypiperidine-1-carbonyl]phenoxy]piperidin-1-yl]ethanone
CID 42306322
4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-(2-pyrazol-1-ylethyl)benzamide
CID 24817383
4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]benzamide
CID 72844969
4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-ethylbenzamide
CID 42153100
N-[(2S)-2-hydroxy-2-phenylethyl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-methylbenzamide
CID 42190525
2-methoxy-1-[4-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenoxy]piperidin-1-yl]ethanone
CID 25280317

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide?
The IUPAC name of 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide (CID 72885997) is 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide.
What is the SMILES notation for 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide?
The canonical SMILES for 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide is COCC(=O)N1CCC(Oc2ccc(C(=O)NCc3snnc3C)cc2)CC1.
What is the InChIKey of 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide?
The InChIKey is GSDRWLQWCVYDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4S/c1-13-17(28-22-21-13)11-20-19(25)14-3-5-15(6-4-14)27-16-7-9-23(10-8-16)18(24)12-26-2/h3-6,16H,7-12H2,1-2H3,(H,20,25).
What are the key properties of 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide?
4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide has a molecular weight of 404.49 g/mol, XLogP of 1.79, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[(4-methylthiadiazol-5-yl)methyl]benzamide is sourced from PubChem (CID 72885997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).