3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide

C11H17N3OS — CID 62212222

IUPAC3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CCC1CCNCC1)Nc1nccs1
InChIInChI=1S/C11H17N3OS/c15-10(14-11-13-7-8-16-11)2-1-9-3-5-12-6-4-9/h7-9,12H,1-6H2,(H,13,14,15)
InChIKeySXNFWGWRUNSYTC-UHFFFAOYSA-N
MW239.34 g/mol
LogP1.86
Rot. Bonds4

About 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide

3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide (PubChem CID 62212222) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide
PubChem CID62212222
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide
SMILESO=C(CCC1CCNCC1)Nc1nccs1
InChIInChI=1S/C11H17N3OS/c15-10(14-11-13-7-8-16-11)2-1-9-3-5-12-6-4-9/h7-9,12H,1-6H2,(H,13,14,15)
InChIKeySXNFWGWRUNSYTC-UHFFFAOYSA-N
XLogP1.86
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N'-bis(1,3-thiazol-2-yl)decanediamide
CID 17080102
2-[[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-piperidin-4-ylamino]acetamide
CID 60800010
3-cyclopentyl-N-(cyclopropylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide
CID 814287
N-(cyclohexylmethyl)-3-cyclopentyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]propanamide
CID 42771456
2-[methyl(pyrrolidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 63301676
3-[1-(1,3-thiazol-2-ylcarbamoyl)piperidin-4-yl]propanoic acid
CID 62217199
3-piperidin-4-yl-N-quinoxalin-6-ylpropanamide
CID 62211768
3-(4-hydroxypiperidin-1-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 86217821
N-(1,3-thiazol-2-yl)azetidine-2-carboxamide
CID 130992868
2-(3,5-dioxopyrazolidin-4-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 110703373
3-(4-methylpiperidin-1-ium-1-yl)-N-(1,3-thiazol-2-yl)propanamide
CID 3360547
N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]cyclohexanecarboxamide
CID 50875911

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide (CID 62212222) is 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide is O=C(CCC1CCNCC1)Nc1nccs1.
What is the InChIKey of 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide?
The InChIKey is SXNFWGWRUNSYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c15-10(14-11-13-7-8-16-11)2-1-9-3-5-12-6-4-9/h7-9,12H,1-6H2,(H,13,14,15).
What are the key properties of 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide?
3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide has a molecular weight of 239.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yl-N-(1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 62212222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).