2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide

C20H18N2O3 — CID 25256330

IUPAC2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide
SMILESCc1cccc(CNC(=O)c2ccc3cc(C(=O)NO)ccc3c2)c1
InChIInChI=1S/C20H18N2O3/c1-13-3-2-4-14(9-13)12-21-19(23)17-7-5-16-11-18(20(24)22-25)8-6-15(16)10-17/h2-11,25H,12H2,1H3,(H,21,23)(H,22,24)
InChIKeyNFXDGYNOFVBNEA-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.20
Rot. Bonds4

About 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide

2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide (PubChem CID 25256330) has the molecular formula C20H18N2O3 and a molecular weight of 334.38 g/mol. Its IUPAC name is 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide
PubChem CID25256330
Molecular FormulaC20H18N2O3
Molecular Weight334.38 g/mol
Exact Mass334.13
IUPAC Name2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide
SMILESCc1cccc(CNC(=O)c2ccc3cc(C(=O)NO)ccc3c2)c1
InChIInChI=1S/C20H18N2O3/c1-13-3-2-4-14(9-13)12-21-19(23)17-7-5-16-11-18(20(24)22-25)8-6-15(16)10-17/h2-11,25H,12H2,1H3,(H,21,23)(H,22,24)
InChIKeyNFXDGYNOFVBNEA-UHFFFAOYSA-N
XLogP3.20
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3,4-dichloro-N-[(3-methylphenyl)methyl]benzamide
CID 38295590
4-(hydroxymethyl)-N-[(3-methylphenyl)methyl]benzamide
CID 134067704
4-N-(3-methylphenyl)-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046885
4-(cyclopropanecarbonylamino)-N-[(3-methylphenyl)methyl]benzamide
CID 33279074
N-[[4-[(3-methylphenyl)methylcarbamoyl]phenyl]methyl]naphthalene-1-carboxamide
CID 10645141
N-[(3-methylphenyl)methyl]-4-pyrrolidin-1-ylbenzamide
CID 110295113
2-methyl-N-[(3-methylphenyl)methyl]pyrimidine-5-carboxamide
CID 90099980
2-bromo-5-methyl-N-[(3-methylphenyl)methyl]benzamide
CID 80979004
N-[(3-methylphenyl)methyl]pyrimidine-5-carboxamide
CID 110850770
1-methyl-N-[(3-methylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 110692988
4-N-cycloheptyl-1-N-[(3-methylphenyl)methyl]benzene-1,4-dicarboxamide
CID 109046875
3-fluoro-4-methoxy-N-[(3-methylphenyl)methyl]benzamide
CID 38293920

Frequently Asked Questions

What is the IUPAC name of 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide?
The IUPAC name of 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide (CID 25256330) is 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide.
What is the SMILES notation for 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide?
The canonical SMILES for 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide is Cc1cccc(CNC(=O)c2ccc3cc(C(=O)NO)ccc3c2)c1.
What is the InChIKey of 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide?
The InChIKey is NFXDGYNOFVBNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O3/c1-13-3-2-4-14(9-13)12-21-19(23)17-7-5-16-11-18(20(24)22-25)8-6-15(16)10-17/h2-11,25H,12H2,1H3,(H,21,23)(H,22,24).
What are the key properties of 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide?
2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide has a molecular weight of 334.38 g/mol, XLogP of 3.20, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-hydroxy-6-N-[(3-methylphenyl)methyl]naphthalene-2,6-dicarboxamide is sourced from PubChem (CID 25256330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).