N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide

C15H12N2O2S — CID 2087166

IUPACN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1sc(NC(=O)c2ccco2)nc1-c1ccccc1
InChIInChI=1S/C15H12N2O2S/c1-10-13(11-6-3-2-4-7-11)16-15(20-10)17-14(18)12-8-5-9-19-12/h2-9H,1H3,(H,16,17,18)
InChIKeyAHOACJKPVOPPPA-UHFFFAOYSA-N
MW284.34 g/mol
LogP3.96
Rot. Bonds3

About N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 2087166) has the molecular formula C15H12N2O2S and a molecular weight of 284.34 g/mol. Its IUPAC name is N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID2087166
Molecular FormulaC15H12N2O2S
Molecular Weight284.34 g/mol
Exact Mass284.06
IUPAC NameN-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1sc(NC(=O)c2ccco2)nc1-c1ccccc1
InChIInChI=1S/C15H12N2O2S/c1-10-13(11-6-3-2-4-7-11)16-15(20-10)17-14(18)12-8-5-9-19-12/h2-9H,1H3,(H,16,17,18)
InChIKeyAHOACJKPVOPPPA-UHFFFAOYSA-N
XLogP3.96
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.34
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Ethyl [2-(2-furoylamino)-1,3-thiazol-4-yl]acetate
CID 674924
2-(2-furoylamino)-N-mesityl-4-methyl-1,3-thiazole-5-carboxamide
CID 21911271
N-(2-chloro-6-methylphenyl)-2-(2-furoylamino)-4-methyl-1,3-thiazole-5-carboxamide
CID 21911611
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,N,4-trimethyl-2-[[(5-methyl-2-furanyl)-oxomethyl]amino]-5-thiazolecarboxamide
CID 4653584
N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 670717
N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CID 734562
N-(6-acetamido-1,3-benzothiazol-2-yl)furan-2-carboxamide
CID 958627
2-(Furan-2-carboxamido)-4-methylthiazole-5-carboxylic acid
CID 1433387
N-benzo[e][1,3]benzothiazol-2-ylfuran-2-carboxamide
CID 565816
N-(4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide
CID 674790

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 2087166) is N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide is Cc1sc(NC(=O)c2ccco2)nc1-c1ccccc1.
What is the InChIKey of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is AHOACJKPVOPPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2S/c1-10-13(11-6-3-2-4-7-11)16-15(20-10)17-14(18)12-8-5-9-19-12/h2-9H,1H3,(H,16,17,18).
What are the key properties of N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide?
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 284.34 g/mol, XLogP of 3.96, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 2087166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).