2-methyl-N-phenyl-3H-furan-2-carboxamide

C12H13NO2 — CID 21116633

IUPAC2-methyl-N-phenyl-3H-furan-2-carboxamide
SMILESCC1(C(=O)Nc2ccccc2)CC=CO1
InChIInChI=1S/C12H13NO2/c1-12(8-5-9-15-12)11(14)13-10-6-3-2-4-7-10/h2-7,9H,8H2,1H3,(H,13,14)
InChIKeyDEKUXLWKTJATJB-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.32
Rot. Bonds2

About 2-methyl-N-phenyl-3H-furan-2-carboxamide

2-methyl-N-phenyl-3H-furan-2-carboxamide (PubChem CID 21116633) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-methyl-N-phenyl-3H-furan-2-carboxamide.

Molecular Properties

Compound Name2-methyl-N-phenyl-3H-furan-2-carboxamide
PubChem CID21116633
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name2-methyl-N-phenyl-3H-furan-2-carboxamide
SMILESCC1(C(=O)Nc2ccccc2)CC=CO1
InChIInChI=1S/C12H13NO2/c1-12(8-5-9-15-12)11(14)13-10-6-3-2-4-7-10/h2-7,9H,8H2,1H3,(H,13,14)
InChIKeyDEKUXLWKTJATJB-UHFFFAOYSA-N
XLogP2.32
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 45111447
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CID 101246835
1-fluoro-N-phenylcyclopropane-1-carboxamide
CID 170914538
1-chloro-N-phenylcyclopropane-1-carboxamide
CID 130016520
2,5-dimethyl-N-phenylpyrrole-2-carboxamide
CID 175090602
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843
(3R)-N-(4-bromophenyl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide
CID 1096273
ethane;N-phenylcarbamoyl chloride
CID 91362970
(3S)-N-(4-tert-butylphenyl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide
CID 8569512
N-(4-acetylphenyl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide
CID 4903202
1-N-methyl-1-N'-phenylcyclopentane-1,1-dicarboxamide
CID 164543902

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-phenyl-3H-furan-2-carboxamide?
The IUPAC name of 2-methyl-N-phenyl-3H-furan-2-carboxamide (CID 21116633) is 2-methyl-N-phenyl-3H-furan-2-carboxamide.
What is the SMILES notation for 2-methyl-N-phenyl-3H-furan-2-carboxamide?
The canonical SMILES for 2-methyl-N-phenyl-3H-furan-2-carboxamide is CC1(C(=O)Nc2ccccc2)CC=CO1.
What is the InChIKey of 2-methyl-N-phenyl-3H-furan-2-carboxamide?
The InChIKey is DEKUXLWKTJATJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-12(8-5-9-15-12)11(14)13-10-6-3-2-4-7-10/h2-7,9H,8H2,1H3,(H,13,14).
What are the key properties of 2-methyl-N-phenyl-3H-furan-2-carboxamide?
2-methyl-N-phenyl-3H-furan-2-carboxamide has a molecular weight of 203.24 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-phenyl-3H-furan-2-carboxamide is sourced from PubChem (CID 21116633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).