3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide

C17H14N2O2 — CID 18109225

IUPAC3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)Nc1ccncc1
InChIInChI=1S/C17H14N2O2/c1-21-16-11-13-5-3-2-4-12(13)10-15(16)17(20)19-14-6-8-18-9-7-14/h2-11H,1H3,(H,18,19,20)
InChIKeyRGONCLIWZIEQQO-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.50
Rot. Bonds3

About 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide

3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide (PubChem CID 18109225) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide
PubChem CID18109225
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)Nc1ccncc1
InChIInChI=1S/C17H14N2O2/c1-21-16-11-13-5-3-2-4-12(13)10-15(16)17(20)19-14-6-8-18-9-7-14/h2-11H,1H3,(H,18,19,20)
InChIKeyRGONCLIWZIEQQO-UHFFFAOYSA-N
XLogP3.50
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide?
The IUPAC name of 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide (CID 18109225) is 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide.
What is the SMILES notation for 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide?
The canonical SMILES for 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)Nc1ccncc1.
What is the InChIKey of 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide?
The InChIKey is RGONCLIWZIEQQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-21-16-11-13-5-3-2-4-12(13)10-15(16)17(20)19-14-6-8-18-9-7-14/h2-11H,1H3,(H,18,19,20).
What are the key properties of 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide?
3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide has a molecular weight of 278.31 g/mol, XLogP of 3.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-pyridin-4-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 18109225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).