N'-(2-methoxybenzoyl)furan-2-carbohydrazide

C13H12N2O4 — CID 789942

IUPACN'-(2-methoxybenzoyl)furan-2-carbohydrazide
SMILESCOc1ccccc1C(=O)NNC(=O)c1ccco1
InChIInChI=1S/C13H12N2O4/c1-18-10-6-3-2-5-9(10)12(16)14-15-13(17)11-7-4-8-19-11/h2-8H,1H3,(H,14,16)(H,15,17)
InChIKeyOSZIPJJVBQBRTF-UHFFFAOYSA-N
MW260.25 g/mol
LogP1.36
Rot. Bonds3

About N'-(2-methoxybenzoyl)furan-2-carbohydrazide

N'-(2-methoxybenzoyl)furan-2-carbohydrazide (PubChem CID 789942) has the molecular formula C13H12N2O4 and a molecular weight of 260.25 g/mol. Its IUPAC name is N'-(2-methoxybenzoyl)furan-2-carbohydrazide.

Molecular Properties

Compound NameN'-(2-methoxybenzoyl)furan-2-carbohydrazide
PubChem CID789942
Molecular FormulaC13H12N2O4
Molecular Weight260.25 g/mol
Exact Mass260.08
IUPAC NameN'-(2-methoxybenzoyl)furan-2-carbohydrazide
SMILESCOc1ccccc1C(=O)NNC(=O)c1ccco1
InChIInChI=1S/C13H12N2O4/c1-18-10-6-3-2-5-9(10)12(16)14-15-13(17)11-7-4-8-19-11/h2-8H,1H3,(H,14,16)(H,15,17)
InChIKeyOSZIPJJVBQBRTF-UHFFFAOYSA-N
XLogP1.36
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.25
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 2-methoxybenzoate
CID 7811362
N-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide
CID 126008403
methyl N-(furan-2-carbonylamino)carbamate
CID 909545
benzyl N-[(2-methoxybenzoyl)amino]carbamate
CID 4935888
[2-[2-(furan-2-carbonyl)hydrazinyl]-2-oxoethyl] 5-chloro-2-methoxybenzoate
CID 7582114
N-[2-[(furan-2-carbonylamino)carbamoyl]phenyl]-4-methylbenzamide
CID 126007751
N-[3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl]-2-methoxybenzamide
CID 25162180
N-benzyl-2-[2-(2-methoxybenzoyl)hydrazinyl]-2-oxoacetamide
CID 3117717
1-(3,4-dimethoxyphenyl)-3-(furan-2-carbonylamino)urea
CID 971429
1-benzyl-3-[(2-methoxybenzoyl)amino]thiourea
CID 7977743
methyl 3-(furan-2-carbonylamino)-5-[[(2-methoxybenzoyl)amino]methyl]benzoate
CID 26332211
[(2S)-1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-(furan-2-carbonylamino)benzoate
CID 2632058

Frequently Asked Questions

What is the IUPAC name of N'-(2-methoxybenzoyl)furan-2-carbohydrazide?
The IUPAC name of N'-(2-methoxybenzoyl)furan-2-carbohydrazide (CID 789942) is N'-(2-methoxybenzoyl)furan-2-carbohydrazide.
What is the SMILES notation for N'-(2-methoxybenzoyl)furan-2-carbohydrazide?
The canonical SMILES for N'-(2-methoxybenzoyl)furan-2-carbohydrazide is COc1ccccc1C(=O)NNC(=O)c1ccco1.
What is the InChIKey of N'-(2-methoxybenzoyl)furan-2-carbohydrazide?
The InChIKey is OSZIPJJVBQBRTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O4/c1-18-10-6-3-2-5-9(10)12(16)14-15-13(17)11-7-4-8-19-11/h2-8H,1H3,(H,14,16)(H,15,17).
What are the key properties of N'-(2-methoxybenzoyl)furan-2-carbohydrazide?
N'-(2-methoxybenzoyl)furan-2-carbohydrazide has a molecular weight of 260.25 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxybenzoyl)furan-2-carbohydrazide is sourced from PubChem (CID 789942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).