5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide

C17H20N2O4 — CID 78865416

IUPAC5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide
SMILESCOCc1ccc(C(=O)Nc2ccccc2C(=O)NC(C)C)o1
InChIInChI=1S/C17H20N2O4/c1-11(2)18-16(20)13-6-4-5-7-14(13)19-17(21)15-9-8-12(23-15)10-22-3/h4-9,11H,10H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyVIRUNZDYFVYYHN-UHFFFAOYSA-N
MW316.36 g/mol
LogP2.82
Rot. Bonds6

About 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide

5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide (PubChem CID 78865416) has the molecular formula C17H20N2O4 and a molecular weight of 316.36 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide
PubChem CID78865416
Molecular FormulaC17H20N2O4
Molecular Weight316.36 g/mol
Exact Mass316.14
IUPAC Name5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide
SMILESCOCc1ccc(C(=O)Nc2ccccc2C(=O)NC(C)C)o1
InChIInChI=1S/C17H20N2O4/c1-11(2)18-16(20)13-6-4-5-7-14(13)19-17(21)15-9-8-12(23-15)10-22-3/h4-9,11H,10H2,1-3H3,(H,18,20)(H,19,21)
InChIKeyVIRUNZDYFVYYHN-UHFFFAOYSA-N
XLogP2.82
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-chlorophenoxy)phenyl]-5-(methoxymethyl)furan-2-carboxamide
CID 86912166
methyl 3-oxo-3-[2-(propan-2-ylcarbamoyl)anilino]propanoate
CID 28638001
5-(methoxymethyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]furan-2-carboxamide
CID 78873760
N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31518398
3-methyl-N-[2-(propan-2-ylcarbamoyl)phenyl]-1,2-oxazole-5-carboxamide
CID 43911360
N-[(2S,4R)-4-hydroxy-4-phenylbutan-2-yl]-5-(methoxymethyl)furan-2-carboxamide
CID 97019509
7-methoxy-N-[2-(propan-2-ylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide
CID 92643178
2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide
CID 34564562
5-[(4-cyanophenoxy)methyl]-N-[2-(2-methylpropylcarbamoyl)phenyl]furan-2-carboxamide
CID 86886561
3-[4-[[5-(methoxymethyl)furan-2-carbonyl]amino]phenyl]-2-methylpropanoic acid
CID 120541443
5-(methoxymethyl)-N-phenylmethoxyfuran-2-carboxamide
CID 78827585
N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-5-(methoxymethyl)furan-2-carboxamide
CID 92582412

Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide (CID 78865416) is 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide is COCc1ccc(C(=O)Nc2ccccc2C(=O)NC(C)C)o1.
What is the InChIKey of 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide?
The InChIKey is VIRUNZDYFVYYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O4/c1-11(2)18-16(20)13-6-4-5-7-14(13)19-17(21)15-9-8-12(23-15)10-22-3/h4-9,11H,10H2,1-3H3,(H,18,20)(H,19,21).
What are the key properties of 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide?
5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide has a molecular weight of 316.36 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-[2-(propan-2-ylcarbamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 78865416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).