N'-(4-iodobenzoyl)pyridine-3-carbohydrazide

C13H10IN3O2 — CID 19166393

IUPACN'-(4-iodobenzoyl)pyridine-3-carbohydrazide
SMILESO=C(NNC(=O)c1cccnc1)c1ccc(I)cc1
InChIInChI=1S/C13H10IN3O2/c14-11-5-3-9(4-6-11)12(18)16-17-13(19)10-2-1-7-15-8-10/h1-8H,(H,16,18)(H,17,19)
InChIKeyCFSLECIETLLPIH-UHFFFAOYSA-N
MW367.15 g/mol
LogP1.76
Rot. Bonds2

About N'-(4-iodobenzoyl)pyridine-3-carbohydrazide

N'-(4-iodobenzoyl)pyridine-3-carbohydrazide (PubChem CID 19166393) has the molecular formula C13H10IN3O2 and a molecular weight of 367.15 g/mol. Its IUPAC name is N'-(4-iodobenzoyl)pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-(4-iodobenzoyl)pyridine-3-carbohydrazide
PubChem CID19166393
Molecular FormulaC13H10IN3O2
Molecular Weight367.15 g/mol
Exact Mass366.98
IUPAC NameN'-(4-iodobenzoyl)pyridine-3-carbohydrazide
SMILESO=C(NNC(=O)c1cccnc1)c1ccc(I)cc1
InChIInChI=1S/C13H10IN3O2/c14-11-5-3-9(4-6-11)12(18)16-17-13(19)10-2-1-7-15-8-10/h1-8H,(H,16,18)(H,17,19)
InChIKeyCFSLECIETLLPIH-UHFFFAOYSA-N
XLogP1.76
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.15
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[4-(dimethylamino)benzoyl]pyridine-3-carbohydrazide
CID 25342800
N-[(Z)-1-(4-iodophenyl)ethylideneamino]pyridine-3-carboxamide
CID 9059749
2,3-dimethyl-N'-(pyridine-3-carbonyl)quinoxaline-6-carbohydrazide
CID 39966213
N-[4-[(pyridine-3-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
CID 9324552
N-[[4-[(pyridine-3-carbonylamino)carbamoyl]phenyl]methyl]acetamide
CID 32688575
N'-(4-chloro-2-iodobenzoyl)pyridine-3-carbohydrazide
CID 39716932
N'-[5-amino-6-(4-iodoanilino)pyrimidin-4-yl]pyridine-3-carbohydrazide
CID 19148917
N'-(2-amino-2-methylpropanoyl)pyridine-3-carbohydrazide
CID 67519841
4-bromo-N-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethyl]benzamide
CID 35151089
N-methylpyridine-3-carboxamide chloride
CID 20976730
N-[3-[[(4-bromobenzoyl)amino]carbamoyl]phenyl]pyridine-3-carboxamide
CID 78863694
N'-(pyridine-3-carbonyl)-3H-benzimidazole-5-carbohydrazide
CID 4827071

Frequently Asked Questions

What is the IUPAC name of N'-(4-iodobenzoyl)pyridine-3-carbohydrazide?
The IUPAC name of N'-(4-iodobenzoyl)pyridine-3-carbohydrazide (CID 19166393) is N'-(4-iodobenzoyl)pyridine-3-carbohydrazide.
What is the SMILES notation for N'-(4-iodobenzoyl)pyridine-3-carbohydrazide?
The canonical SMILES for N'-(4-iodobenzoyl)pyridine-3-carbohydrazide is O=C(NNC(=O)c1cccnc1)c1ccc(I)cc1.
What is the InChIKey of N'-(4-iodobenzoyl)pyridine-3-carbohydrazide?
The InChIKey is CFSLECIETLLPIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10IN3O2/c14-11-5-3-9(4-6-11)12(18)16-17-13(19)10-2-1-7-15-8-10/h1-8H,(H,16,18)(H,17,19).
What are the key properties of N'-(4-iodobenzoyl)pyridine-3-carbohydrazide?
N'-(4-iodobenzoyl)pyridine-3-carbohydrazide has a molecular weight of 367.15 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-iodobenzoyl)pyridine-3-carbohydrazide is sourced from PubChem (CID 19166393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).