N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide

C16H13NO2S — CID 168526286

IUPACN-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide
SMILESCc1cc(-c2ccco2)ccc1NC(=O)c1cccs1
InChIInChI=1S/C16H13NO2S/c1-11-10-12(14-4-2-8-19-14)6-7-13(11)17-16(18)15-5-3-9-20-15/h2-10H,1H3,(H,17,18)
InChIKeyVVQQNUARRGMRAA-UHFFFAOYSA-N
MW283.35 g/mol
LogP4.57
Rot. Bonds3

About N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide

N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide (PubChem CID 168526286) has the molecular formula C16H13NO2S and a molecular weight of 283.35 g/mol. Its IUPAC name is N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide
PubChem CID168526286
Molecular FormulaC16H13NO2S
Molecular Weight283.35 g/mol
Exact Mass283.07
IUPAC NameN-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide
SMILESCc1cc(-c2ccco2)ccc1NC(=O)c1cccs1
InChIInChI=1S/C16H13NO2S/c1-11-10-12(14-4-2-8-19-14)6-7-13(11)17-16(18)15-5-3-9-20-15/h2-10H,1H3,(H,17,18)
InChIKeyVVQQNUARRGMRAA-UHFFFAOYSA-N
XLogP4.57
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-4-(thiophene-2-carbonylamino)benzoate
CID 6978677
N-[2-methyl-4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]thiophene-2-carboxamide
CID 2995648
N-[3-(furan-2-yl)-1,2-oxazol-5-yl]thiophene-2-carboxamide
CID 53143213
3-[3-methyl-4-(thiophene-2-carbonylamino)phenyl]prop-2-enoic acid
CID 76907780
N-[4-[(4-methoxybenzoyl)amino]-2-methylphenyl]thiophene-2-carboxamide
CID 9324777
N-[4-methyl-3-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide
CID 838783
N-(2,5-dimethylphenyl)thiophene-2-carboxamide;ethane
CID 143815290
N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide
CID 795521
N-(4-iodo-2-methylphenyl)furan-2-carboxamide
CID 723686
4-methyl-3-(thiophene-2-carbonylamino)benzoate
CID 5122270
N-[4-methyl-2-[(2-methylbenzoyl)amino]phenyl]thiophene-2-carboxamide
CID 9324132
N-[(4-chloro-2-methylphenyl)carbamothioyl]thiophene-2-carboxamide
CID 19187838

Frequently Asked Questions

What is the IUPAC name of N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide (CID 168526286) is N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide is Cc1cc(-c2ccco2)ccc1NC(=O)c1cccs1.
What is the InChIKey of N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide?
The InChIKey is VVQQNUARRGMRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO2S/c1-11-10-12(14-4-2-8-19-14)6-7-13(11)17-16(18)15-5-3-9-20-15/h2-10H,1H3,(H,17,18).
What are the key properties of N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide?
N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide has a molecular weight of 283.35 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(furan-2-yl)-2-methylphenyl]thiophene-2-carboxamide is sourced from PubChem (CID 168526286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).