N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide

C14H15NO3 — CID 32638658

IUPACN-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide
SMILESCOCc1cccc(NC(=O)c2ccoc2C)c1
InChIInChI=1S/C14H15NO3/c1-10-13(6-7-18-10)14(16)15-12-5-3-4-11(8-12)9-17-2/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyFRYODKLSHYYANG-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.99
Rot. Bonds4

About N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide

N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide (PubChem CID 32638658) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide
PubChem CID32638658
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC NameN-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide
SMILESCOCc1cccc(NC(=O)c2ccoc2C)c1
InChIInChI=1S/C14H15NO3/c1-10-13(6-7-18-10)14(16)15-12-5-3-4-11(8-12)9-17-2/h3-8H,9H2,1-2H3,(H,15,16)
InChIKeyFRYODKLSHYYANG-UHFFFAOYSA-N
XLogP2.99
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 ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-[(2-methylfuran-3-carbonyl)amino]phenyl]acetic acid
CID 65345833
2-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 80718071
N-(3-acetylphenyl)-2-methylfuran-3-carboxamide
CID 896770
2-[[3-(methoxymethyl)phenyl]carbamoyl]benzoyl chloride
CID 142115034
2-iodo-N-[3-(methoxymethyl)phenyl]benzamide
CID 1313720
5-bromo-2-chloro-N-[3-(methoxymethyl)phenyl]benzamide
CID 32638343
5-amino-2-fluoro-N-[3-(methoxymethyl)phenyl]-3-methylbenzamide
CID 103296273
4-chloro-N-[3-(methoxymethyl)phenyl]pyridine-3-carboxamide
CID 81227235
3-bromo-2-chloro-N-[3-(methoxymethyl)phenyl]benzamide
CID 103988533
N-[3-(cyclopropanecarbonylamino)phenyl]-2-methylfuran-3-carboxamide
CID 38325558
4-bromo-2-methoxy-N-[3-(methoxymethyl)phenyl]benzamide
CID 78987937
2-fluoro-N-[3-(methoxymethyl)phenyl]-5-sulfanylbenzamide
CID 107025437

Frequently Asked Questions

What is the IUPAC name of N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide?
The IUPAC name of N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide (CID 32638658) is N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide?
The canonical SMILES for N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide is COCc1cccc(NC(=O)c2ccoc2C)c1.
What is the InChIKey of N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide?
The InChIKey is FRYODKLSHYYANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c1-10-13(6-7-18-10)14(16)15-12-5-3-4-11(8-12)9-17-2/h3-8H,9H2,1-2H3,(H,15,16).
What are the key properties of N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide?
N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 2.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methoxymethyl)phenyl]-2-methylfuran-3-carboxamide is sourced from PubChem (CID 32638658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).