3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide

C15H25N3OS — CID 119858708

IUPAC3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide
SMILESCC(CC(=O)NC(C)(C)c1nccs1)C1CCNCC1
InChIInChI=1S/C15H25N3OS/c1-11(12-4-6-16-7-5-12)10-13(19)18-15(2,3)14-17-8-9-20-14/h8-9,11-12,16H,4-7,10H2,1-3H3,(H,18,19)
InChIKeyLNWCTGYQUJGWSY-UHFFFAOYSA-N
MW295.45 g/mol
LogP2.52
Rot. Bonds5

About 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide

3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide (PubChem CID 119858708) has the molecular formula C15H25N3OS and a molecular weight of 295.45 g/mol. Its IUPAC name is 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide.

Molecular Properties

Compound Name3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide
PubChem CID119858708
Molecular FormulaC15H25N3OS
Molecular Weight295.45 g/mol
Exact Mass295.17
IUPAC Name3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide
SMILESCC(CC(=O)NC(C)(C)c1nccs1)C1CCNCC1
InChIInChI=1S/C15H25N3OS/c1-11(12-4-6-16-7-5-12)10-13(19)18-15(2,3)14-17-8-9-20-14/h8-9,11-12,16H,4-7,10H2,1-3H3,(H,18,19)
InChIKeyLNWCTGYQUJGWSY-UHFFFAOYSA-N
XLogP2.52
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.45
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-piperidin-3-yl-N-[2-(1,3-thiazol-2-yl)butan-2-yl]butanamide;dihydrochloride
CID 119892416
3-amino-4,4-dimethyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]pentanamide
CID 114130929
N-[2-(4-ethylphenyl)propan-2-yl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119808542
N-methyl-3-piperidin-4-yl-N-(1,3-thiazol-2-ylmethyl)butanamide
CID 119891621
N-[2-(3-methylphenyl)propan-2-yl]-3-piperidin-4-ylbutanamide;hydrochloride
CID 119795645
N-(2-methylpentan-2-yl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119763294
N-[2-(1,3-thiazol-2-yl)propan-2-yl]piperidine-3-carboxamide
CID 110471917
3-amino-3-phenyl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]propanamide;dihydrochloride
CID 119953291
N-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-3-piperidin-4-ylbutanamide;dihydrochloride
CID 119878891
N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide
CID 119760987
3-piperidin-4-yl-N-pyridin-4-ylbutanamide
CID 119827125
1-piperazin-1-yl-3-[2-(1,3-thiazol-2-yl)propan-2-ylamino]propan-1-one
CID 120982990

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide?
The IUPAC name of 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide (CID 119858708) is 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide.
What is the SMILES notation for 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide?
The canonical SMILES for 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide is CC(CC(=O)NC(C)(C)c1nccs1)C1CCNCC1.
What is the InChIKey of 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide?
The InChIKey is LNWCTGYQUJGWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3OS/c1-11(12-4-6-16-7-5-12)10-13(19)18-15(2,3)14-17-8-9-20-14/h8-9,11-12,16H,4-7,10H2,1-3H3,(H,18,19).
What are the key properties of 3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide?
3-piperidin-4-yl-N-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide has a molecular weight of 295.45 g/mol, XLogP of 2.52, 5 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-[2-(1,3-thiazol-2-yl)propan-2-yl]butanamide is sourced from PubChem (CID 119858708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).