N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide

C15H15N3O3 — CID 139030098

IUPACN-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C(=O)NN)cc1
InChIInChI=1S/C15H15N3O3/c1-21-13-5-3-2-4-12(13)15(20)17-11-8-6-10(7-9-11)14(19)18-16/h2-9H,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyRMECGMHVGKXYKD-UHFFFAOYSA-N
MW285.30 g/mol
LogP1.55
Rot. Bonds4

About N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide

N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide (PubChem CID 139030098) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide
PubChem CID139030098
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC NameN-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc(C(=O)NN)cc1
InChIInChI=1S/C15H15N3O3/c1-21-13-5-3-2-4-12(13)15(20)17-11-8-6-10(7-9-11)14(19)18-16/h2-9H,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyRMECGMHVGKXYKD-UHFFFAOYSA-N
XLogP1.55
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-methoxybenzohydrazide
CID 24051
N-[4-(butylcarbamoyl)phenyl]-2-methoxybenzamide
CID 17195196
4-tert-butyl-N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 4980574
2-ethoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide
CID 26522658
N-[4-(benzylamino)phenyl]-2-methoxybenzamide
CID 112981909
2-methoxy-N-[4-[2-(2-methoxyphenyl)ethylamino]phenyl]benzamide
CID 112983517
N-(4-carbamoylphenyl)-2-(2-methoxyethoxy)benzamide
CID 15943115
N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-2-methoxybenzamide
CID 1188387
N-[4-(N-ethylanilino)phenyl]-2-methoxybenzamide
CID 112986547
N-[4-(4-ethoxyphenoxy)phenyl]-2-methoxybenzamide
CID 7925290
2-methoxy-N-[4-[[(2S)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide
CID 42427479

Frequently Asked Questions

What is the IUPAC name of N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide?
The IUPAC name of N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide (CID 139030098) is N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide.
What is the SMILES notation for N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide?
The canonical SMILES for N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc(C(=O)NN)cc1.
What is the InChIKey of N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide?
The InChIKey is RMECGMHVGKXYKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-21-13-5-3-2-4-12(13)15(20)17-11-8-6-10(7-9-11)14(19)18-16/h2-9H,16H2,1H3,(H,17,20)(H,18,19).
What are the key properties of N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide?
N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide has a molecular weight of 285.30 g/mol, XLogP of 1.55, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(hydrazinecarbonyl)phenyl]-2-methoxybenzamide is sourced from PubChem (CID 139030098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).