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

C12H8N2O2S2 — CID 2649357

IUPACN-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nc(-c2cccs2)cs1)c1ccco1
InChIInChI=1S/C12H8N2O2S2/c15-11(9-3-1-5-16-9)14-12-13-8(7-18-12)10-4-2-6-17-10/h1-7H,(H,13,14,15)
InChIKeyRZHPJEILHBVTOB-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.72
Rot. Bonds3

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

N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 2649357) 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-2-carboxamide.

Molecular Properties

Compound NameN-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID2649357
Molecular FormulaC12H8N2O2S2
Molecular Weight276.34 g/mol
Exact Mass276.00
IUPAC NameN-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nc(-c2cccs2)cs1)c1ccco1
InChIInChI=1S/C12H8N2O2S2/c15-11(9-3-1-5-16-9)14-12-13-8(7-18-12)10-4-2-6-17-10/h1-7H,(H,13,14,15)
InChIKeyRZHPJEILHBVTOB-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

4-(Furan-2-yl)-1,3-thiazol-2-amine
CID 727834
Ethyl [2-(2-furoylamino)-1,3-thiazol-4-yl]acetate
CID 674924
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylfuran-2-carboxamide
CID 694812
N-(6-Ethoxy-2-benzothiazolyl)-2-furancarboxamide
CID 739343
N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 670717
N-(6-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 958627
N-(4-methyl-1,3-thiazol-2-yl)-5-(phenoxymethyl)furan-2-carboxamide
CID 4791237
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 674790
N-(1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 715680
N-(2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-yl)furan-2-carboxamide
CID 4646592
N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
CID 733820
Furan-2-carboxylic acid methyl-(4-phenyl-thiazol-2-yl)-amide
CID 861583

Frequently Asked Questions

What is the IUPAC name of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 2649357) is N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide is O=C(Nc1nc(-c2cccs2)cs1)c1ccco1.
What is the InChIKey of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is RZHPJEILHBVTOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2S2/c15-11(9-3-1-5-16-9)14-12-13-8(7-18-12)10-4-2-6-17-10/h1-7H,(H,13,14,15).
What are the key properties of N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-carboxamide?
N-(4-thiophen-2-yl-1,3-thiazol-2-yl)furan-2-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-2-carboxamide is sourced from PubChem (CID 2649357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).