N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide

C11H11NO2S — CID 61151068

IUPACN-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide
SMILESCN(Cc1ccoc1)C(=O)c1cccs1
InChIInChI=1S/C11H11NO2S/c1-12(7-9-4-5-14-8-9)11(13)10-3-2-6-15-10/h2-6,8H,7H2,1H3
InChIKeyFUEMOSWFZRWVPM-UHFFFAOYSA-N
MW221.28 g/mol
LogP2.61
Rot. Bonds3

About N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide

N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide (PubChem CID 61151068) has the molecular formula C11H11NO2S and a molecular weight of 221.28 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide
PubChem CID61151068
Molecular FormulaC11H11NO2S
Molecular Weight221.28 g/mol
Exact Mass221.05
IUPAC NameN-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide
SMILESCN(Cc1ccoc1)C(=O)c1cccs1
InChIInChI=1S/C11H11NO2S/c1-12(7-9-4-5-14-8-9)11(13)10-3-2-6-15-10/h2-6,8H,7H2,1H3
InChIKeyFUEMOSWFZRWVPM-UHFFFAOYSA-N
XLogP2.61
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-cyanophenyl)methyl]-N-methylthiophene-2-carboxamide
CID 47161979
N-(furan-3-ylmethyl)-N,4-dimethylbenzamide
CID 110868919
N-(furan-3-ylmethyl)-2,5-dihydroxy-N-methylbenzamide
CID 107722501
N-[(2-ethylpyrazol-3-yl)methyl]-N-methylthiophene-2-carboxamide
CID 35520802
N-(furan-3-ylmethyl)-N,3-dimethylbutanamide
CID 110868913
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]thiophene-2-carboxamide
CID 60753578
N-(furan-3-ylmethyl)-3-hydroxy-N-methylpyridine-2-carboxamide
CID 61422868
1-(furan-3-ylmethyl)-3-hydroxy-1-methylurea
CID 54330793
4-[furan-3-ylmethyl(methyl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498062
2-chloro-N-(furan-3-ylmethyl)-N-methylfuran-3-carboxamide
CID 106686601
3-amino-N-(furan-3-ylmethyl)-N,2-dimethylbenzamide
CID 61421960
N-(2,2-difluoroethyl)-N-methylthiophene-2-carboxamide
CID 115611555

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide?
The IUPAC name of N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide (CID 61151068) is N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide is CN(Cc1ccoc1)C(=O)c1cccs1.
What is the InChIKey of N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide?
The InChIKey is FUEMOSWFZRWVPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2S/c1-12(7-9-4-5-14-8-9)11(13)10-3-2-6-15-10/h2-6,8H,7H2,1H3.
What are the key properties of N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide?
N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide has a molecular weight of 221.28 g/mol, XLogP of 2.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 61151068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).