6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide

C17H14N2O2 — CID 84580589

IUPAC6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide
SMILESCOc1cccc(C(=O)Nc2cccc3ccccc23)n1
InChIInChI=1S/C17H14N2O2/c1-21-16-11-5-10-15(18-16)17(20)19-14-9-4-7-12-6-2-3-8-13(12)14/h2-11H,1H3,(H,19,20)
InChIKeyCKOZUTTZNJQJFU-UHFFFAOYSA-N
MW278.31 g/mol
LogP3.50
Rot. Bonds3

About 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide

6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide (PubChem CID 84580589) has the molecular formula C17H14N2O2 and a molecular weight of 278.31 g/mol. Its IUPAC name is 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide
PubChem CID84580589
Molecular FormulaC17H14N2O2
Molecular Weight278.31 g/mol
Exact Mass278.11
IUPAC Name6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide
SMILESCOc1cccc(C(=O)Nc2cccc3ccccc23)n1
InChIInChI=1S/C17H14N2O2/c1-21-16-11-5-10-15(18-16)17(20)19-14-9-4-7-12-6-2-3-8-13(12)14/h2-11H,1H3,(H,19,20)
InChIKeyCKOZUTTZNJQJFU-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

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Related Compounds

6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
N-naphthalen-1-yl-6-(propan-2-ylamino)pyridine-2-carboxamide
CID 84570262
6-methoxypyridine-2-carbonyl chloride
CID 86688296
6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 103874036
6-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 84581484
N-naphthalen-1-yl-6-phenylmethoxypyrimidine-4-carboxamide
CID 121167837
1-(6-methoxy-2-pyridinyl)-3-phenylpropane-1,3-dione
CID 156773654
6-methoxy-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 84581499
N-naphthalen-1-yl-1,2,5-thiadiazole-3-carboxamide
CID 972624
3-methoxy-N-[5-[(3-methoxynaphthalene-2-carbonyl)amino]naphthalen-1-yl]naphthalene-2-carboxamide
CID 5082580
2-amino-4-methoxy-N-naphthalen-1-ylbenzamide
CID 82546437
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide?
The IUPAC name of 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide (CID 84580589) is 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide?
The canonical SMILES for 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide is COc1cccc(C(=O)Nc2cccc3ccccc23)n1.
What is the InChIKey of 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide?
The InChIKey is CKOZUTTZNJQJFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O2/c1-21-16-11-5-10-15(18-16)17(20)19-14-9-4-7-12-6-2-3-8-13(12)14/h2-11H,1H3,(H,19,20).
What are the key properties of 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide?
6-methoxy-N-naphthalen-1-ylpyridine-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 6-methoxy-N-naphthalen-1-ylpyridine-2-carboxamide is sourced from PubChem (CID 84580589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).