3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide

C19H18N2O2 — CID 18110339

IUPAC3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)NC(C)c1cccnc1
InChIInChI=1S/C19H18N2O2/c1-13(16-8-5-9-20-12-16)21-19(22)17-10-14-6-3-4-7-15(14)11-18(17)23-2/h3-13H,1-2H3,(H,21,22)
InChIKeyHEQGYYUXFUIBRF-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.73
Rot. Bonds4

About 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide

3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide (PubChem CID 18110339) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide
PubChem CID18110339
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide
SMILESCOc1cc2ccccc2cc1C(=O)NC(C)c1cccnc1
InChIInChI=1S/C19H18N2O2/c1-13(16-8-5-9-20-12-16)21-19(22)17-10-14-6-3-4-7-15(14)11-18(17)23-2/h3-13H,1-2H3,(H,21,22)
InChIKeyHEQGYYUXFUIBRF-UHFFFAOYSA-N
XLogP3.73
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N-[(1R)-1-(4-methylphenyl)ethyl]naphthalene-2-carboxamide
CID 28633409
2-phenoxy-N-[(1R)-1-pyridin-3-ylethyl]benzamide
CID 9468013
3-methoxy-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]naphthalene-2-carboxamide
CID 92674914
2-hydroxy-N-(1-pyridin-3-ylethyl)benzamide
CID 43419974
2-oxo-N-(1-pyridin-3-ylethyl)chromene-3-carboxamide
CID 18163014
3-methoxy-4-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 18163096
3-methoxy-N-(3-methylbutan-2-yl)naphthalene-2-carboxamide
CID 133250038
N-[1-(furan-2-yl)ethyl]-3-methoxynaphthalene-2-carboxamide
CID 18116872
methyl N-[(1R)-1-pyridin-3-ylethyl]carbamate
CID 130621848
2-fluoro-4-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 79778156
3-hydroxy-N-(1-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 81443089
3-methoxy-N-[(1S)-1-phenylpropyl]naphthalene-2-carboxamide
CID 92675789

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide?
The IUPAC name of 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide (CID 18110339) is 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide.
What is the SMILES notation for 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide?
The canonical SMILES for 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide is COc1cc2ccccc2cc1C(=O)NC(C)c1cccnc1.
What is the InChIKey of 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide?
The InChIKey is HEQGYYUXFUIBRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13(16-8-5-9-20-12-16)21-19(22)17-10-14-6-3-4-7-15(14)11-18(17)23-2/h3-13H,1-2H3,(H,21,22).
What are the key properties of 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide?
3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1-pyridin-3-ylethyl)naphthalene-2-carboxamide is sourced from PubChem (CID 18110339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).