N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide

C13H10ClN3O2 — CID 960057

IUPACN'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
SMILESO=C(NNC(=O)c1ccc(Cl)cc1)c1ccncc1
InChIInChI=1S/C13H10ClN3O2/c14-11-3-1-9(2-4-11)12(18)16-17-13(19)10-5-7-15-8-6-10/h1-8H,(H,16,18)(H,17,19)
InChIKeyPAMMDXZPZNXFBS-UHFFFAOYSA-N
MW275.70 g/mol
LogP1.81
Rot. Bonds2

About N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide

N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide (PubChem CID 960057) has the molecular formula C13H10ClN3O2 and a molecular weight of 275.70 g/mol. Its IUPAC name is N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
PubChem CID960057
Molecular FormulaC13H10ClN3O2
Molecular Weight275.70 g/mol
Exact Mass275.05
IUPAC NameN'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
SMILESO=C(NNC(=O)c1ccc(Cl)cc1)c1ccncc1
InChIInChI=1S/C13H10ClN3O2/c14-11-3-1-9(2-4-11)12(18)16-17-13(19)10-5-7-15-8-6-10/h1-8H,(H,16,18)(H,17,19)
InChIKeyPAMMDXZPZNXFBS-UHFFFAOYSA-N
XLogP1.81
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.70
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(4-chlorobenzoyl)-4-pyridin-4-ylbenzohydrazide
CID 58858336
4-chloro-N'-(tripyridin-4-ylmethyl)benzohydrazide
CID 20696146
N'-(4-methylbenzoyl)pyridine-4-carbohydrazide
CID 788109
N'-acetyl-4-chlorobenzohydrazide
CID 799230
4-amino-N'-(4-chlorobenzoyl)benzohydrazide
CID 785216
4-chloro-N'-prop-2-enoylbenzohydrazide
CID 101094215
2-N',6-N'-bis(4-chlorobenzoyl)pyridine-2,6-dicarbohydrazide
CID 43063875
N'-(pyridine-4-carbonyl)pyridine-2-carbohydrazide
CID 3977689
4-chloro-N-[(1R)-1-pyridin-4-ylethyl]benzamide
CID 40585280
4-chloro-2-methyl-N'-(4-pyridin-4-yloxybenzoyl)benzohydrazide
CID 11451854
N'-(2,2,2-trifluoroacetyl)pyridine-4-carbohydrazide
CID 571551
1-N',5-N'-bis(4-chlorobenzoyl)pentanedihydrazide
CID 3361883

Frequently Asked Questions

What is the IUPAC name of N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide?
The IUPAC name of N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide (CID 960057) is N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide.
What is the SMILES notation for N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide?
The canonical SMILES for N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide is O=C(NNC(=O)c1ccc(Cl)cc1)c1ccncc1.
What is the InChIKey of N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide?
The InChIKey is PAMMDXZPZNXFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O2/c14-11-3-1-9(2-4-11)12(18)16-17-13(19)10-5-7-15-8-6-10/h1-8H,(H,16,18)(H,17,19).
What are the key properties of N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide?
N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide has a molecular weight of 275.70 g/mol, XLogP of 1.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide is sourced from PubChem (CID 960057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).