N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide

C15H23N3OS — CID 656358

IUPACN-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESO=C(NC1CCCCC1)C1CCN(c2nccs2)CC1
InChIInChI=1S/C15H23N3OS/c19-14(17-13-4-2-1-3-5-13)12-6-9-18(10-7-12)15-16-8-11-20-15/h8,11-13H,1-7,9-10H2,(H,17,19)
InChIKeyBKOWOHJFDSFJNJ-UHFFFAOYSA-N
MW293.44 g/mol
LogP2.81
Rot. Bonds3

About N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide

N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide (PubChem CID 656358) has the molecular formula C15H23N3OS and a molecular weight of 293.44 g/mol. Its IUPAC name is N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
PubChem CID656358
Molecular FormulaC15H23N3OS
Molecular Weight293.44 g/mol
Exact Mass293.16
IUPAC NameN-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
SMILESO=C(NC1CCCCC1)C1CCN(c2nccs2)CC1
InChIInChI=1S/C15H23N3OS/c19-14(17-13-4-2-1-3-5-13)12-6-9-18(10-7-12)15-16-8-11-20-15/h8,11-13H,1-7,9-10H2,(H,17,19)
InChIKeyBKOWOHJFDSFJNJ-UHFFFAOYSA-N
XLogP2.81
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.44
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Propanamide, 3-(4-methyl-1-piperidyl)-N-(2-thiazolyl)-
CID 574554
2-(4-methylpiperidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 2976467
1-[2-Oxo-2-(1,3-thiazol-2-ylamino)ethyl]piperidine-4-carboxamide
CID 6462725
N-Cyclohexyl-N-[(3-methyl-butylcarbamoyl)-methyl]-N'-thiazol-2-yl-succinamide
CID 3205668
N-(1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 18072276
N-cyclopentyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 1448188
(S)-6-isopropyl-2-((2-(3-methyl-4-(thiazol-2-yl)piperazin-1-yl)-2-oxoethyl)thio)pyrimidin-4(3H)-one
CID 168679277
6-isopropyl-2-((2-oxo-2-(4-(thiazol-2-yl)piperazin-1-yl)ethyl)thio)pyrimidin-4(3H)-one
CID 168679298
1-(4-Methylpiperidin-1-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
CID 45802978
1-[3-(1,3-Thiazol-2-ylcarbamoylamino)propyl]piperidine-4-carboxamide
CID 56796137
1-[1-(Cyclopentylmethyl)piperidin-4-yl]-3-(1,3-thiazol-2-yl)urea
CID 71935959
N-(cyclohexylmethyl)-3-[4-(1,3-thiazol-2-yl)-1,4-diazepan-1-yl]propanamide
CID 72138618

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide (CID 656358) is N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide is O=C(NC1CCCCC1)C1CCN(c2nccs2)CC1.
What is the InChIKey of N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
The InChIKey is BKOWOHJFDSFJNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3OS/c19-14(17-13-4-2-1-3-5-13)12-6-9-18(10-7-12)15-16-8-11-20-15/h8,11-13H,1-7,9-10H2,(H,17,19).
What are the key properties of N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide?
N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide has a molecular weight of 293.44 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-(1,3-thiazol-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 656358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).