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

C8H8N2O2S — CID 159808247

IUPACN-(2H-1,3-thiazol-3-yl)furan-2-carboxamide
SMILESO=C(NN1C=CSC1)c1ccco1
InChIInChI=1S/C8H8N2O2S/c11-8(7-2-1-4-12-7)9-10-3-5-13-6-10/h1-5H,6H2,(H,9,11)
InChIKeyNKRFYXAVEQJMQB-UHFFFAOYSA-N
MW196.23 g/mol
LogP1.40
Rot. Bonds2

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

N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide (PubChem CID 159808247) has the molecular formula C8H8N2O2S and a molecular weight of 196.23 g/mol. Its IUPAC name is N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2H-1,3-thiazol-3-yl)furan-2-carboxamide
PubChem CID159808247
Molecular FormulaC8H8N2O2S
Molecular Weight196.23 g/mol
Exact Mass196.03
IUPAC NameN-(2H-1,3-thiazol-3-yl)furan-2-carboxamide
SMILESO=C(NN1C=CSC1)c1ccco1
InChIInChI=1S/C8H8N2O2S/c11-8(7-2-1-4-12-7)9-10-3-5-13-6-10/h1-5H,6H2,(H,9,11)
InChIKeyNKRFYXAVEQJMQB-UHFFFAOYSA-N
XLogP1.40
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.23
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 18537247
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
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N-[(1R,2S,6S,7R)-3,5-dioxo-10-propan-2-ylidene-4-azatricyclo[5.2.1.02,6]decan-4-yl]furan-2-carboxamide
CID 99720198
N-[(E)-prop-1-enyl]furan-2-carboxamide
CID 131242879
furan-2-carboxylic acid;silver
CID 87285311
furan-2-yl(phosphanyl)methanone
CID 151549332
N-(2-hydroxy-2-methylpropanoyl)furan-2-carboxamide
CID 174420359
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]furan-2-carboxamide
CID 6461144
bis(furan-2-carbonyl)phosphanyl-(furan-2-yl)methanone
CID 18432898
2-cyclopropyl-2-(furan-2-carbonylamino)acetic acid
CID 62697228
1-(furan-2-carbonylamino)-1-methylurea
CID 130751768

Frequently Asked Questions

What is the IUPAC name of N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide?
The IUPAC name of N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide (CID 159808247) is N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide is O=C(NN1C=CSC1)c1ccco1.
What is the InChIKey of N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide?
The InChIKey is NKRFYXAVEQJMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2S/c11-8(7-2-1-4-12-7)9-10-3-5-13-6-10/h1-5H,6H2,(H,9,11).
What are the key properties of N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide?
N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide has a molecular weight of 196.23 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-1,3-thiazol-3-yl)furan-2-carboxamide is sourced from PubChem (CID 159808247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).