4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide

C15H18N4O3S — CID 38213671

IUPAC4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C15H18N4O3S/c1-2-12-13(23-18-17-12)14(20)16-11-3-6-19(7-4-11)15(21)10-5-8-22-9-10/h5,8-9,11H,2-4,6-7H2,1H3,(H,16,20)
InChIKeyKEKQWZIISUZDSX-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.73
Rot. Bonds4

About 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide

4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide (PubChem CID 38213671) has the molecular formula C15H18N4O3S and a molecular weight of 334.40 g/mol. Its IUPAC name is 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide
PubChem CID38213671
Molecular FormulaC15H18N4O3S
Molecular Weight334.40 g/mol
Exact Mass334.11
IUPAC Name4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide
SMILESCCc1nnsc1C(=O)NC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C15H18N4O3S/c1-2-12-13(23-18-17-12)14(20)16-11-3-6-19(7-4-11)15(21)10-5-8-22-9-10/h5,8-9,11H,2-4,6-7H2,1H3,(H,16,20)
InChIKeyKEKQWZIISUZDSX-UHFFFAOYSA-N
XLogP1.73
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]benzamide
CID 35945644
N-[1-(4-ethylthiadiazole-5-carbonyl)piperidin-4-yl]-4-fluorobenzamide
CID 32512747
4-ethyl-N-(1-ethylpiperidin-4-yl)thiadiazole-5-carboxamide
CID 30768347
4-ethyl-N-[4-(hydroxymethyl)cyclohexyl]thiadiazole-5-carboxamide
CID 113384238
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 30711914
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
[4-(cyclopropylmethylamino)piperidin-1-yl]-(4-ethylthiadiazol-5-yl)methanone;hydrochloride
CID 119622207
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,4-dipropoxybenzamide
CID 38211238
N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide
CID 38214016
N-[4-(methylamino)cyclohexyl]-4-propylthiadiazole-5-carboxamide
CID 79110286

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide?
The IUPAC name of 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide (CID 38213671) is 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide.
What is the SMILES notation for 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide?
The canonical SMILES for 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide is CCc1nnsc1C(=O)NC1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide?
The InChIKey is KEKQWZIISUZDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3S/c1-2-12-13(23-18-17-12)14(20)16-11-3-6-19(7-4-11)15(21)10-5-8-22-9-10/h5,8-9,11H,2-4,6-7H2,1H3,(H,16,20).
What are the key properties of 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide?
4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide has a molecular weight of 334.40 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[1-(furan-3-carbonyl)piperidin-4-yl]thiadiazole-5-carboxamide is sourced from PubChem (CID 38213671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).