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

C14H10N2O2S — CID 674790

IUPACN-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C14H10N2O2S/c17-13(12-7-4-8-18-12)16-14-15-11(9-19-14)10-5-2-1-3-6-10/h1-9H,(H,15,16,17)
InChIKeyLFYIENTVDJWWGZ-UHFFFAOYSA-N
MW270.31 g/mol
LogP3.66
Rot. Bonds3

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

N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 674790) has the molecular formula C14H10N2O2S and a molecular weight of 270.31 g/mol. Its IUPAC name is N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID674790
Molecular FormulaC14H10N2O2S
Molecular Weight270.31 g/mol
Exact Mass270.05
IUPAC NameN-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)cs1)c1ccco1
InChIInChI=1S/C14H10N2O2S/c17-13(12-7-4-8-18-12)16-14-15-11(9-19-14)10-5-2-1-3-6-10/h1-9H,(H,15,16,17)
InChIKeyLFYIENTVDJWWGZ-UHFFFAOYSA-N
XLogP3.66
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 674790) is N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide is O=C(Nc1nc(-c2ccccc2)cs1)c1ccco1.
What is the InChIKey of N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is LFYIENTVDJWWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O2S/c17-13(12-7-4-8-18-12)16-14-15-11(9-19-14)10-5-2-1-3-6-10/h1-9H,(H,15,16,17).
What are the key properties of N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide?
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 270.31 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 674790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).