N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide

C13H15N3O2S — CID 73168320

IUPACN-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide
SMILESO=C(NC1CCN(c2nccs2)CC1)c1ccco1
InChIInChI=1S/C13H15N3O2S/c17-12(11-2-1-8-18-11)15-10-3-6-16(7-4-10)13-14-5-9-19-13/h1-2,5,8-10H,3-4,6-7H2,(H,15,17)
InChIKeyALUOXKVZDULRCU-UHFFFAOYSA-N
MW277.35 g/mol
LogP2.13
Rot. Bonds3

About N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide

N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide (PubChem CID 73168320) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide
PubChem CID73168320
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC NameN-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide
SMILESO=C(NC1CCN(c2nccs2)CC1)c1ccco1
InChIInChI=1S/C13H15N3O2S/c17-12(11-2-1-8-18-11)15-10-3-6-16(7-4-10)13-14-5-9-19-13/h1-2,5,8-10H,3-4,6-7H2,(H,15,17)
InChIKeyALUOXKVZDULRCU-UHFFFAOYSA-N
XLogP2.13
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]furan-2-carboxamide
CID 121144564
4-phenyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzamide
CID 90597412
N-[2-[[amino-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methylidene]amino]ethyl]furan-2-carboxamide
CID 111042852
2-methylsulfanyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzamide
CID 90597201
4-phenyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]butanamide
CID 90597351
N-cyclooctylfuran-2-carboxamide
CID 790432
N-[4-[(1-pyrimidin-2-ylpiperidin-4-yl)carbamoyl]phenyl]furan-2-carboxamide
CID 55705433
4-methyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]thiophene-2-carboxamide
CID 90597173
2,3-dimethoxy-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzamide
CID 71810013
3,4-dimethoxy-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]benzamide
CID 90597214
N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide
CID 90597429
4-oxo-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]-3H-phthalazine-1-carboxamide
CID 138992263

Frequently Asked Questions

What is the IUPAC name of N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide?
The IUPAC name of N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide (CID 73168320) is N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide.
What is the SMILES notation for N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide?
The canonical SMILES for N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide is O=C(NC1CCN(c2nccs2)CC1)c1ccco1.
What is the InChIKey of N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide?
The InChIKey is ALUOXKVZDULRCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c17-12(11-2-1-8-18-11)15-10-3-6-16(7-4-10)13-14-5-9-19-13/h1-2,5,8-10H,3-4,6-7H2,(H,15,17).
What are the key properties of N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide?
N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide has a molecular weight of 277.35 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]furan-2-carboxamide is sourced from PubChem (CID 73168320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).