4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide

C19H18N2O3 — CID 18277956

IUPAC4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide
SMILESCOc1cc(CNC(=O)c2ccc(OC)c3ccccc23)ccn1
InChIInChI=1S/C19H18N2O3/c1-23-17-8-7-16(14-5-3-4-6-15(14)17)19(22)21-12-13-9-10-20-18(11-13)24-2/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyGJPOAXLUJYJJQA-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.18
Rot. Bonds5

About 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide

4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide (PubChem CID 18277956) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide
PubChem CID18277956
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide
SMILESCOc1cc(CNC(=O)c2ccc(OC)c3ccccc23)ccn1
InChIInChI=1S/C19H18N2O3/c1-23-17-8-7-16(14-5-3-4-6-15(14)17)19(22)21-12-13-9-10-20-18(11-13)24-2/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyGJPOAXLUJYJJQA-UHFFFAOYSA-N
XLogP3.18
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-ylacetamide
CID 18167281
2-amino-6-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 81394679
N-[2-[(2-methoxy-4-pyridinyl)methylamino]-2-oxoethyl]benzamide
CID 25343533
N-[(2-methoxy-4-pyridinyl)methyl]pyridine-4-carboxamide
CID 47142420
N-[(2-methoxy-4-pyridinyl)methyl]-3-phenylpropanamide
CID 18167302
3-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]-4-prop-2-enoxybenzamide
CID 47019688
4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]-3-(pyridin-4-ylmethoxy)benzamide
CID 31816152
N-[(2-methoxy-4-pyridinyl)methyl]-2-naphthalen-2-yloxyacetamide
CID 18167335
N-[(2-methoxy-4-pyridinyl)methyl]-2-(2-nitrophenyl)acetamide
CID 18155549
3-amino-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62072661
2-(2,6-dichlorophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide
CID 18167318
3-fluoro-2-hydrazinyl-N-[(2-methoxy-4-pyridinyl)methyl]benzamide
CID 62989936

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide?
The IUPAC name of 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide (CID 18277956) is 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide.
What is the SMILES notation for 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide?
The canonical SMILES for 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide is COc1cc(CNC(=O)c2ccc(OC)c3ccccc23)ccn1.
What is the InChIKey of 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide?
The InChIKey is GJPOAXLUJYJJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-23-17-8-7-16(14-5-3-4-6-15(14)17)19(22)21-12-13-9-10-20-18(11-13)24-2/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide?
4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]naphthalene-1-carboxamide is sourced from PubChem (CID 18277956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).