N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide

C15H24N4OS — CID 171335366

IUPACN-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide
SMILESCC(C)c1nsc(N2CCCC(NC(=O)C3CCC3)C2)n1
InChIInChI=1S/C15H24N4OS/c1-10(2)13-17-15(21-18-13)19-8-4-7-12(9-19)16-14(20)11-5-3-6-11/h10-12H,3-9H2,1-2H3,(H,16,20)
InChIKeyKMWJSUICBIHFOZ-UHFFFAOYSA-N
MW308.45 g/mol
LogP2.55
Rot. Bonds4

About N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide

N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide (PubChem CID 171335366) has the molecular formula C15H24N4OS and a molecular weight of 308.45 g/mol. Its IUPAC name is N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide
PubChem CID171335366
Molecular FormulaC15H24N4OS
Molecular Weight308.45 g/mol
Exact Mass308.17
IUPAC NameN-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide
SMILESCC(C)c1nsc(N2CCCC(NC(=O)C3CCC3)C2)n1
InChIInChI=1S/C15H24N4OS/c1-10(2)13-17-15(21-18-13)19-8-4-7-12(9-19)16-14(20)11-5-3-6-11/h10-12H,3-9H2,1-2H3,(H,16,20)
InChIKeyKMWJSUICBIHFOZ-UHFFFAOYSA-N
XLogP2.55
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]propanamide
CID 133354661
N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]butanamide
CID 133354809
N-tert-butyl-1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidine-3-carboxamide
CID 166602184
1,5-dimethyl-N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]pyrazole-3-carboxamide
CID 172900070
N-[1-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]cyclobutanecarboxamide
CID 171335296
N-(3,5-dimethoxyphenyl)-1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-amine
CID 133362371
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methanone
CID 171992958
N-[[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]methyl]propan-1-amine
CID 65279975
N-cyclopropyl-1-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide
CID 3542472
N-[1-(5-methoxypyrimidin-2-yl)piperidin-3-yl]cyclobutanecarboxamide
CID 171335318
5-[3-(difluoromethyl)pyrrolidin-1-yl]-3-propan-2-yl-1,2,4-thiadiazole
CID 166600619
1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)pyrrolidine-3,4-diol
CID 106673285

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide?
The IUPAC name of N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide (CID 171335366) is N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide.
What is the SMILES notation for N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide?
The canonical SMILES for N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide is CC(C)c1nsc(N2CCCC(NC(=O)C3CCC3)C2)n1.
What is the InChIKey of N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide?
The InChIKey is KMWJSUICBIHFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4OS/c1-10(2)13-17-15(21-18-13)19-8-4-7-12(9-19)16-14(20)11-5-3-6-11/h10-12H,3-9H2,1-2H3,(H,16,20).
What are the key properties of N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide?
N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide has a molecular weight of 308.45 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]cyclobutanecarboxamide is sourced from PubChem (CID 171335366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).