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

C13H10IN3O2 — CID 3280219

IUPACN'-(3-iodobenzoyl)pyridine-4-carbohydrazide
SMILESO=C(NNC(=O)c1cccc(I)c1)c1ccncc1
InChIInChI=1S/C13H10IN3O2/c14-11-3-1-2-10(8-11)13(19)17-16-12(18)9-4-6-15-7-5-9/h1-8H,(H,16,18)(H,17,19)
InChIKeySYSBPYAODCSNBB-UHFFFAOYSA-N
MW367.15 g/mol
LogP1.76
Rot. Bonds2

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

N'-(3-iodobenzoyl)pyridine-4-carbohydrazide (PubChem CID 3280219) has the molecular formula C13H10IN3O2 and a molecular weight of 367.15 g/mol. Its IUPAC name is N'-(3-iodobenzoyl)pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(3-iodobenzoyl)pyridine-4-carbohydrazide
PubChem CID3280219
Molecular FormulaC13H10IN3O2
Molecular Weight367.15 g/mol
Exact Mass366.98
IUPAC NameN'-(3-iodobenzoyl)pyridine-4-carbohydrazide
SMILESO=C(NNC(=O)c1cccc(I)c1)c1ccncc1
InChIInChI=1S/C13H10IN3O2/c14-11-3-1-2-10(8-11)13(19)17-16-12(18)9-4-6-15-7-5-9/h1-8H,(H,16,18)(H,17,19)
InChIKeySYSBPYAODCSNBB-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

3-iodo-N'-(4-methylbenzoyl)benzohydrazide
CID 1127160
3-iodo-N'-(4-phenylbenzoyl)benzohydrazide
CID 1035001
2-iodo-N'-(3-iodobenzoyl)benzohydrazide
CID 4236537
2-[[(3-iodobenzoyl)amino]carbamoyl]benzoate
CID 6972064
N-[(3-iodophenyl)methylideneamino]pyridine-4-carboxamide
CID 1379950
3-amino-N'-(4-pyridin-4-ylbenzoyl)benzohydrazide
CID 143062088
3-iodo-N-pyrimidin-5-ylbenzamide
CID 104856856
N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide
CID 142777514
N'-(3-iodobenzoyl)-3,4,5-trimethoxybenzohydrazide
CID 2715629
N'-[2-(3-hydroxyphenyl)acetyl]-3-iodobenzohydrazide
CID 149266850
N'-(4-iodobenzoyl)pyridine-3-carbohydrazide
CID 19166393
4-bromo-N'-(3-iodobenzoyl)-1H-pyrrole-2-carbohydrazide
CID 31421335

Frequently Asked Questions

What is the IUPAC name of N'-(3-iodobenzoyl)pyridine-4-carbohydrazide?
The IUPAC name of N'-(3-iodobenzoyl)pyridine-4-carbohydrazide (CID 3280219) is N'-(3-iodobenzoyl)pyridine-4-carbohydrazide.
What is the SMILES notation for N'-(3-iodobenzoyl)pyridine-4-carbohydrazide?
The canonical SMILES for N'-(3-iodobenzoyl)pyridine-4-carbohydrazide is O=C(NNC(=O)c1cccc(I)c1)c1ccncc1.
What is the InChIKey of N'-(3-iodobenzoyl)pyridine-4-carbohydrazide?
The InChIKey is SYSBPYAODCSNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10IN3O2/c14-11-3-1-2-10(8-11)13(19)17-16-12(18)9-4-6-15-7-5-9/h1-8H,(H,16,18)(H,17,19).
What are the key properties of N'-(3-iodobenzoyl)pyridine-4-carbohydrazide?
N'-(3-iodobenzoyl)pyridine-4-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'-(3-iodobenzoyl)pyridine-4-carbohydrazide is sourced from PubChem (CID 3280219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).