2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide

C14H15NO3 — CID 110731629

IUPAC2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1ccc(C)o1
InChIInChI=1S/C14H15NO3/c1-10-7-8-11(18-10)9-15-14(16)12-5-3-4-6-13(12)17-2/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyPUPBCQGYJMCBEJ-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.53
Rot. Bonds4

About 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide

2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide (PubChem CID 110731629) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
PubChem CID110731629
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
SMILESCOc1ccccc1C(=O)NCc1ccc(C)o1
InChIInChI=1S/C14H15NO3/c1-10-7-8-11(18-10)9-15-14(16)12-5-3-4-6-13(12)17-2/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyPUPBCQGYJMCBEJ-UHFFFAOYSA-N
XLogP2.53
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 115369253
2-chloro-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 110731650
2-fluoro-4-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 102882068
2-amino-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523939
2-(1,3-dioxoisoindol-2-yl)-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 46862747
methyl 2-[(5-methylfuran-2-yl)methylamino]-2-oxoacetate
CID 112617149
5-methyl-2-(methylamino)-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523940
2-hydrazinyl-5-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62523072
2-methoxy-N-(1,3-oxazol-4-ylmethyl)benzamide
CID 110718900
2-(ethylamino)-3-fluoro-N-[(5-methylfuran-2-yl)methyl]benzamide
CID 62660746
2-methoxybenzohydrazide
CID 24051
2-hydroxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538036

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide?
The IUPAC name of 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide (CID 110731629) is 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide?
The canonical SMILES for 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide is COc1ccccc1C(=O)NCc1ccc(C)o1.
What is the InChIKey of 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide?
The InChIKey is PUPBCQGYJMCBEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-10-7-8-11(18-10)9-15-14(16)12-5-3-4-6-13(12)17-2/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide?
2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide has a molecular weight of 245.28 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(5-methylfuran-2-yl)methyl]benzamide is sourced from PubChem (CID 110731629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).