4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide

C19H19NO3 — CID 24517555

IUPAC4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide
SMILESCOc1ccc(C(=O)N(C)Cc2ccc(C)o2)c2ccccc12
InChIInChI=1S/C19H19NO3/c1-13-8-9-14(23-13)12-20(2)19(21)17-10-11-18(22-3)16-7-5-4-6-15(16)17/h4-11H,12H2,1-3H3
InChIKeyBVJUXNPWLOPBLX-UHFFFAOYSA-N
MW309.37 g/mol
LogP4.02
Rot. Bonds4

About 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide

4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide (PubChem CID 24517555) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide
PubChem CID24517555
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC Name4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide
SMILESCOc1ccc(C(=O)N(C)Cc2ccc(C)o2)c2ccccc12
InChIInChI=1S/C19H19NO3/c1-13-8-9-14(23-13)12-20(2)19(21)17-10-11-18(22-3)16-7-5-4-6-15(16)17/h4-11H,12H2,1-3H3
InChIKeyBVJUXNPWLOPBLX-UHFFFAOYSA-N
XLogP4.02
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide?
The IUPAC name of 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide (CID 24517555) is 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide?
The canonical SMILES for 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide is COc1ccc(C(=O)N(C)Cc2ccc(C)o2)c2ccccc12.
What is the InChIKey of 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide?
The InChIKey is BVJUXNPWLOPBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c1-13-8-9-14(23-13)12-20(2)19(21)17-10-11-18(22-3)16-7-5-4-6-15(16)17/h4-11H,12H2,1-3H3.
What are the key properties of 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide?
4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 4.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]naphthalene-1-carboxamide is sourced from PubChem (CID 24517555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).