3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide

C19H16N2O4 — CID 806093

IUPAC3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2cc3ccccc3cc2O)cc1
InChIInChI=1S/C19H16N2O4/c1-25-15-8-6-12(7-9-15)18(23)20-21-19(24)16-10-13-4-2-3-5-14(13)11-17(16)22/h2-11,22H,1H3,(H,20,23)(H,21,24)
InChIKeyYZUIHHHZXFRZTK-UHFFFAOYSA-N
MW336.35 g/mol
LogP2.63
Rot. Bonds3

About 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide

3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide (PubChem CID 806093) has the molecular formula C19H16N2O4 and a molecular weight of 336.35 g/mol. Its IUPAC name is 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide.

Molecular Properties

Compound Name3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
PubChem CID806093
Molecular FormulaC19H16N2O4
Molecular Weight336.35 g/mol
Exact Mass336.11
IUPAC Name3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
SMILESCOc1ccc(C(=O)NNC(=O)c2cc3ccccc3cc2O)cc1
InChIInChI=1S/C19H16N2O4/c1-25-15-8-6-12(7-9-15)18(23)20-21-19(24)16-10-13-4-2-3-5-14(13)11-17(16)22/h2-11,22H,1H3,(H,20,23)(H,21,24)
InChIKeyYZUIHHHZXFRZTK-UHFFFAOYSA-N
XLogP2.63
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 52.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[bis(4-methoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide
CID 71673973
3-ethoxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide
CID 24585783
2-chloro-N'-(4-methoxybenzoyl)benzohydrazide
CID 2170875
3-hydroxy-N'-[1-(3,4,5-trimethoxyphenyl)ethenyl]naphthalene-2-carbohydrazide
CID 5174774
2-benzoyl-N'-(4-methoxybenzoyl)benzohydrazide
CID 585519
1-[(3-hydroxynaphthalene-2-carbonyl)amino]-3-(3-methoxyphenyl)thiourea
CID 8000990
2-[[(3-hydroxynaphthalene-2-carbonyl)amino]carbamoyl]benzoic acid
CID 969323
3-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]naphthalene-2-carboxamide
CID 6869154
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
3-hydroxy-N-[4-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 25469011
3-methoxy-N'-(4-nitrobenzoyl)naphthalene-2-carbohydrazide
CID 9314825
methyl N-(4-methoxybenzoyl)carbamate
CID 10420604

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide?
The IUPAC name of 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide (CID 806093) is 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide.
What is the SMILES notation for 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide?
The canonical SMILES for 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide is COc1ccc(C(=O)NNC(=O)c2cc3ccccc3cc2O)cc1.
What is the InChIKey of 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide?
The InChIKey is YZUIHHHZXFRZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O4/c1-25-15-8-6-12(7-9-15)18(23)20-21-19(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-methoxybenzoyl)naphthalene-2-carbohydrazide?
3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide has a molecular weight of 336.35 g/mol, XLogP of 2.63, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N'-(4-methoxybenzoyl)naphthalene-2-carbohydrazide is sourced from PubChem (CID 806093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).