3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide

C19H16N2O3 — CID 25469011

IUPAC3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)c2cc3ccccc3cc2O)cc1
InChIInChI=1S/C19H16N2O3/c1-20-18(23)12-6-8-15(9-7-12)21-19(24)16-10-13-4-2-3-5-14(13)11-17(16)22/h2-11,22H,1H3,(H,20,23)(H,21,24)
InChIKeyJULPGCKRVFVWGV-UHFFFAOYSA-N
MW320.35 g/mol
LogP3.16
Rot. Bonds3

About 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide

3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide (PubChem CID 25469011) has the molecular formula C19H16N2O3 and a molecular weight of 320.35 g/mol. Its IUPAC name is 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide
PubChem CID25469011
Molecular FormulaC19H16N2O3
Molecular Weight320.35 g/mol
Exact Mass320.12
IUPAC Name3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide
SMILESCNC(=O)c1ccc(NC(=O)c2cc3ccccc3cc2O)cc1
InChIInChI=1S/C19H16N2O3/c1-20-18(23)12-6-8-15(9-7-12)21-19(24)16-10-13-4-2-3-5-14(13)11-17(16)22/h2-11,22H,1H3,(H,20,23)(H,21,24)
InChIKeyJULPGCKRVFVWGV-UHFFFAOYSA-N
XLogP3.16
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.35
LogP ≤ 53.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

sodium 3-hydroxy-N-phenylnaphthalene-2-carboxamide
CID 21118656
3-hydroxy-2-N,7-N-dimethylnaphthalene-2,7-dicarboxamide
CID 59002091
3-hydroxy-7-N-[4-[[4-[[6-hydroxy-7-(phenylcarbamoyl)naphthalene-2-carbonyl]amino]phenyl]methyl]phenyl]-2-N-phenylnaphthalene-2,7-dicarboxamide
CID 19595926
N-[4-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]azepane-1-carboxamide
CID 56569494
3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
CID 806093
3-hydroxy-N-(1-naphthalen-2-ylethylideneamino)naphthalene-2-carboxamide
CID 4655754
ethane;3-hydroxy-7-methyl-N-phenylnaphthalene-2-carboxamide;methane
CID 160768568
3-methyl-N-phenylnaphthalene-2-carboxamide
CID 90742280
2,5-dimethyl-N-[4-(methylcarbamoyl)phenyl]thiophene-3-carboxamide
CID 18196740
N-(4-fluorophenyl)-3-methylnaphthalene-2-carboxamide
CID 91032994
N-[4-(methylcarbamoyl)phenyl]-2-propan-2-yloxybenzamide
CID 28642699
1-(4-bromophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]urea
CID 24819542

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide?
The IUPAC name of 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide (CID 25469011) is 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide is CNC(=O)c1ccc(NC(=O)c2cc3ccccc3cc2O)cc1.
What is the InChIKey of 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide?
The InChIKey is JULPGCKRVFVWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3/c1-20-18(23)12-6-8-15(9-7-12)21-19(24)16-10-13-4-2-3-5-14(13)11-17(16)22/h2-11,22H,1H3,(H,20,23)(H,21,24).
What are the key properties of 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide?
3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide has a molecular weight of 320.35 g/mol, XLogP of 3.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 25469011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).