2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide

C9H14N4OS — CID 62674692

IUPAC2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(CC1CCCNC1)Nc1nncs1
InChIInChI=1S/C9H14N4OS/c14-8(12-9-13-11-6-15-9)4-7-2-1-3-10-5-7/h6-7,10H,1-5H2,(H,12,13,14)
InChIKeyDTBDFISVWRZRQT-UHFFFAOYSA-N
MW226.30 g/mol
LogP0.87
Rot. Bonds3

About 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide

2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 62674692) has the molecular formula C9H14N4OS and a molecular weight of 226.30 g/mol. Its IUPAC name is 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID62674692
Molecular FormulaC9H14N4OS
Molecular Weight226.30 g/mol
Exact Mass226.09
IUPAC Name2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESO=C(CC1CCCNC1)Nc1nncs1
InChIInChI=1S/C9H14N4OS/c14-8(12-9-13-11-6-15-9)4-7-2-1-3-10-5-7/h6-7,10H,1-5H2,(H,12,13,14)
InChIKeyDTBDFISVWRZRQT-UHFFFAOYSA-N
XLogP0.87
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide;hydrochloride
CID 119261708
2-piperidin-3-yl-N-(1,2,4-triazin-3-yl)acetamide
CID 114387894
N-(2-iodophenyl)-2-piperidin-3-ylacetamide
CID 62676298
N-(6-fluoro-2-pyridinyl)-2-piperidin-3-ylacetamide
CID 116813334
2-piperidin-3-yl-N-(1H-pyrrol-2-yl)acetamide
CID 115160560
N-(1-methylpyrazol-4-yl)-2-piperidin-3-ylacetamide
CID 62675763
N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2-piperidin-3-ylacetamide
CID 62674927
N-(4-acetyl-1,3-thiazol-2-yl)-3-piperidin-3-ylpropanamide
CID 64555532
N-(4-tert-butylphenyl)-2-piperidin-3-ylacetamide
CID 62690880
2-piperidin-3-yl-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 62689337
2-piperidin-3-yl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 55105252
N-(2,3-dichlorophenyl)-2-piperidin-3-ylacetamide
CID 62675229

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 62674692) is 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide is O=C(CC1CCCNC1)Nc1nncs1.
What is the InChIKey of 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is DTBDFISVWRZRQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4OS/c14-8(12-9-13-11-6-15-9)4-7-2-1-3-10-5-7/h6-7,10H,1-5H2,(H,12,13,14).
What are the key properties of 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 226.30 g/mol, XLogP of 0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 62674692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).