N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide

C19H17NO2 — CID 883831

IUPACN-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
SMILESCOc1ccc(CNC(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H17NO2/c1-22-18-10-6-14(7-11-18)13-20-19(21)17-9-8-15-4-2-3-5-16(15)12-17/h2-12H,13H2,1H3,(H,20,21)
InChIKeyMCONTZGYOCEBQV-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.78
Rot. Bonds4

About N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide

N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide (PubChem CID 883831) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
PubChem CID883831
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC NameN-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
SMILESCOc1ccc(CNC(=O)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C19H17NO2/c1-22-18-10-6-14(7-11-18)13-20-19(21)17-9-8-15-4-2-3-5-16(15)12-17/h2-12H,13H2,1H3,(H,20,21)
InChIKeyMCONTZGYOCEBQV-UHFFFAOYSA-N
XLogP3.78
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methoxyphenyl)ethyl]naphthalene-2-carboxamide
CID 1343397
N-[(3,4,5-trimethoxyphenyl)methyl]naphthalene-2-carboxamide
CID 41261586
3,4-dichloro-N-[(4-methoxyphenyl)methyl]benzamide
CID 789214
N-[(4-methoxyphenyl)methyl]-1H-indazole-6-carboxamide
CID 46341632
4-methoxy-N-[[3-[[(4-methoxybenzoyl)amino]methyl]phenyl]methyl]benzamide
CID 4118576
3-N-[(3-methoxyphenyl)methyl]-1-N-[(4-methoxyphenyl)methyl]benzene-1,3-dicarboxamide
CID 10272573
4-(acetamidomethyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
CID 17454314
N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]naphthalene-2-carboxamide
CID 9049744
N-[(4-methoxyphenyl)methyl]-3-(trifluoromethyl)benzamide
CID 4149542
N-[(4-methoxyphenyl)methyl]-6-oxo-5H-benzo[b][1]benzothiepine-3-carboxamide
CID 147568072
N-(naphthalen-2-ylmethyl)benzamide
CID 47161333
4-methoxy-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide
CID 23988040

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide (CID 883831) is N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide is COc1ccc(CNC(=O)c2ccc3ccccc3c2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide?
The InChIKey is MCONTZGYOCEBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-22-18-10-6-14(7-11-18)13-20-19(21)17-9-8-15-4-2-3-5-16(15)12-17/h2-12H,13H2,1H3,(H,20,21).
What are the key properties of N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide?
N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide is sourced from PubChem (CID 883831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).