N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide

C12H8N2O2S2 — CID 31845736

IUPACN-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESO=C(Nc1nc(-c2cccs2)cs1)c1ccoc1
InChIInChI=1S/C12H8N2O2S2/c15-11(8-3-4-16-6-8)14-12-13-9(7-18-12)10-2-1-5-17-10/h1-7H,(H,13,14,15)
InChIKeyZHULTGLNSSIRCC-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.72
Rot. Bonds3

About N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide

N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide (PubChem CID 31845736) has the molecular formula C12H8N2O2S2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide.

Molecular Properties

Compound NameN-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide
PubChem CID31845736
Molecular FormulaC12H8N2O2S2
Molecular Weight276.34 g/mol
Exact Mass276.00
IUPAC NameN-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide
SMILESO=C(Nc1nc(-c2cccs2)cs1)c1ccoc1
InChIInChI=1S/C12H8N2O2S2/c15-11(8-3-4-16-6-8)14-12-13-9(7-18-12)10-2-1-5-17-10/h1-7H,(H,13,14,15)
InChIKeyZHULTGLNSSIRCC-UHFFFAOYSA-N
XLogP3.72
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
CID 18102049
4-(tetrazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 51149957
N-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]furan-3-carboxamide
CID 31847833
3-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 4527013
4-ethylsulfanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 7579191
6-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 51260316
4-(thiophen-2-ylsulfonylamino)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 55376558
2-[2-(furan-3-carbonylamino)-1,3-thiazol-4-yl]acetic acid
CID 16774692
2,5-dichloro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 4200224
4-(2-methylpropoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 108742096
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-4-(2,2,2-trifluoroethoxy)benzamide
CID 55604969
2,2,3,3-tetramethyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 23944638

Frequently Asked Questions

What is the IUPAC name of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide?
The IUPAC name of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide (CID 31845736) is N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide.
What is the SMILES notation for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide?
The canonical SMILES for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide is O=C(Nc1nc(-c2cccs2)cs1)c1ccoc1.
What is the InChIKey of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide?
The InChIKey is ZHULTGLNSSIRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2S2/c15-11(8-3-4-16-6-8)14-12-13-9(7-18-12)10-2-1-5-17-10/h1-7H,(H,13,14,15).
What are the key properties of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide?
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide is sourced from PubChem (CID 31845736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).