N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide

C19H23N3O3S — CID 24790061

IUPACN-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide
SMILESCOc1cccc(NC(=O)CCC2CCN(C(=O)c3cncs3)CC2)c1
InChIInChI=1S/C19H23N3O3S/c1-25-16-4-2-3-15(11-16)21-18(23)6-5-14-7-9-22(10-8-14)19(24)17-12-20-13-26-17/h2-4,11-14H,5-10H2,1H3,(H,21,23)
InChIKeyGOUWSZOUBZOJMU-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.42
Rot. Bonds6

About N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide

N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide (PubChem CID 24790061) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide
PubChem CID24790061
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide
SMILESCOc1cccc(NC(=O)CCC2CCN(C(=O)c3cncs3)CC2)c1
InChIInChI=1S/C19H23N3O3S/c1-25-16-4-2-3-15(11-16)21-18(23)6-5-14-7-9-22(10-8-14)19(24)17-12-20-13-26-17/h2-4,11-14H,5-10H2,1H3,(H,21,23)
InChIKeyGOUWSZOUBZOJMU-UHFFFAOYSA-N
XLogP3.42
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide?
The IUPAC name of N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide (CID 24790061) is N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide is COc1cccc(NC(=O)CCC2CCN(C(=O)c3cncs3)CC2)c1.
What is the InChIKey of N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide?
The InChIKey is GOUWSZOUBZOJMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-25-16-4-2-3-15(11-16)21-18(23)6-5-14-7-9-22(10-8-14)19(24)17-12-20-13-26-17/h2-4,11-14H,5-10H2,1H3,(H,21,23).
What are the key properties of N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide?
N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide has a molecular weight of 373.48 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-[1-(1,3-thiazole-5-carbonyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 24790061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).