N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide

C19H15ClN4O3 — CID 2797711

IUPACN'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide
SMILESNc1ccc(Cl)cc1C(=O)NNC(=O)c1cccnc1Oc1ccccc1
InChIInChI=1S/C19H15ClN4O3/c20-12-8-9-16(21)15(11-12)18(26)24-23-17(25)14-7-4-10-22-19(14)27-13-5-2-1-3-6-13/h1-11H,21H2,(H,23,25)(H,24,26)
InChIKeyOLXFWUCNPUUUJJ-UHFFFAOYSA-N
MW382.81 g/mol
LogP3.18
Rot. Bonds4

About N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide

N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide (PubChem CID 2797711) has the molecular formula C19H15ClN4O3 and a molecular weight of 382.81 g/mol. Its IUPAC name is N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide
PubChem CID2797711
Molecular FormulaC19H15ClN4O3
Molecular Weight382.81 g/mol
Exact Mass382.08
IUPAC NameN'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide
SMILESNc1ccc(Cl)cc1C(=O)NNC(=O)c1cccnc1Oc1ccccc1
InChIInChI=1S/C19H15ClN4O3/c20-12-8-9-16(21)15(11-12)18(26)24-23-17(25)14-7-4-10-22-19(14)27-13-5-2-1-3-6-13/h1-11H,21H2,(H,23,25)(H,24,26)
InChIKeyOLXFWUCNPUUUJJ-UHFFFAOYSA-N
XLogP3.18
TPSA106.34 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.81
LogP ≤ 53.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-(4-Chlorophenoxy)nicotinamide
CID 2774902
2-Phenoxynicotinohydrazide
CID 2797685
2-(3-Chlorophenoxy)nicotinamide
CID 1211466
N'-(2-methoxyphenyl)-2-phenoxynicotinohydrazide
CID 2812501
N'-{2-[(2-chlorobenzyl)oxy]benzylidene}nicotinohydrazide
CID 9565034
5-chloro-2-[(4-methoxybenzoyl)amino]-N-(4-pyridinyl)benzamide
CID 991453
N'-(3-chlorophenyl)-2-phenoxynicotinohydrazide
CID 2812492
2-[[2-(3-Chlorophenoxy)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide
CID 57390768
3-Chloro-2-[[2-(4-methoxyphenoxy)-5-(trifluoromethyl)-4-pyridinyl]amino]benzamide
CID 57390771
2-[[5-chloro-2-(4-methoxyphenoxy)-4-pyridinyl]amino]-N-methylbenzamide
CID 57397861
2-[(2-Phenoxy-4-pyridinyl)amino]benzamide
CID 57402972
2-[[5-Chloro-2-(4-methoxyphenoxy)-4-pyridinyl]amino]benzamide
CID 57403023

Frequently Asked Questions

What is the IUPAC name of N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide?
The IUPAC name of N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide (CID 2797711) is N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide.
What is the SMILES notation for N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide?
The canonical SMILES for N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide is Nc1ccc(Cl)cc1C(=O)NNC(=O)c1cccnc1Oc1ccccc1.
What is the InChIKey of N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide?
The InChIKey is OLXFWUCNPUUUJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN4O3/c20-12-8-9-16(21)15(11-12)18(26)24-23-17(25)14-7-4-10-22-19(14)27-13-5-2-1-3-6-13/h1-11H,21H2,(H,23,25)(H,24,26).
What are the key properties of N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide?
N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide has a molecular weight of 382.81 g/mol, XLogP of 3.18, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-amino-5-chlorobenzoyl)-2-phenoxypyridine-3-carbohydrazide is sourced from PubChem (CID 2797711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).