N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide

C19H23N3O3S — CID 157015729

IUPACN-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide
SMILESCCCc1sc(NC(=O)C2CCC(=O)NC2)nc1-c1ccc(OC)cc1
InChIInChI=1S/C19H23N3O3S/c1-3-4-15-17(12-5-8-14(25-2)9-6-12)21-19(26-15)22-18(24)13-7-10-16(23)20-11-13/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3,(H,20,23)(H,21,22,24)
InChIKeyOSKNBQFRPLTVSA-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.24
Rot. Bonds6

About N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide

N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide (PubChem CID 157015729) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide
PubChem CID157015729
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide
SMILESCCCc1sc(NC(=O)C2CCC(=O)NC2)nc1-c1ccc(OC)cc1
InChIInChI=1S/C19H23N3O3S/c1-3-4-15-17(12-5-8-14(25-2)9-6-12)21-19(26-15)22-18(24)13-7-10-16(23)20-11-13/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3,(H,20,23)(H,21,22,24)
InChIKeyOSKNBQFRPLTVSA-UHFFFAOYSA-N
XLogP3.24
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide
CID 97063717
N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide
CID 1348974
N-[4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-yl]-4-(4-methoxyphenyl)-4-oxobutanamide
CID 126206369
3-(methanesulfonamido)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]propanamide
CID 156586306
2-(cyclopropanecarbonylamino)-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxylic acid
CID 94970422
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-oxopiperidine-3-carboxamide
CID 51083284
(3S)-N-(6-ethyl-1,3-benzothiazol-2-yl)-6-oxopiperidine-3-carboxamide
CID 94174817
(3S)-N-(6-methyl-1,3-benzothiazol-2-yl)-6-oxopiperidine-3-carboxamide
CID 94176221
(2S,5R)-5-(aminomethyl)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide
CID 120792360
(2R,3S)-N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120931365
4-methyl-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
CID 1338053
N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]benzenesulfonamide
CID 163248367

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide?
The IUPAC name of N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide (CID 157015729) is N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide.
What is the SMILES notation for N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide?
The canonical SMILES for N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide is CCCc1sc(NC(=O)C2CCC(=O)NC2)nc1-c1ccc(OC)cc1.
What is the InChIKey of N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide?
The InChIKey is OSKNBQFRPLTVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-3-4-15-17(12-5-8-14(25-2)9-6-12)21-19(26-15)22-18(24)13-7-10-16(23)20-11-13/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3,(H,20,23)(H,21,22,24).
What are the key properties of N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide?
N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]-6-oxopiperidine-3-carboxamide is sourced from PubChem (CID 157015729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).