N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide

C12H9ClIN3O — CID 142777514

IUPACN'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide
SMILESO=C(NNc1ccc(I)cc1Cl)c1ccncc1
InChIInChI=1S/C12H9ClIN3O/c13-10-7-9(14)1-2-11(10)16-17-12(18)8-3-5-15-6-4-8/h1-7,16H,(H,17,18)
InChIKeyJEXBOJWHQKZYHL-UHFFFAOYSA-N
MW373.58 g/mol
LogP3.10
Rot. Bonds3

About N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide

N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide (PubChem CID 142777514) has the molecular formula C12H9ClIN3O and a molecular weight of 373.58 g/mol. Its IUPAC name is N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide
PubChem CID142777514
Molecular FormulaC12H9ClIN3O
Molecular Weight373.58 g/mol
Exact Mass372.95
IUPAC NameN'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide
SMILESO=C(NNc1ccc(I)cc1Cl)c1ccncc1
InChIInChI=1S/C12H9ClIN3O/c13-10-7-9(14)1-2-11(10)16-17-12(18)8-3-5-15-6-4-8/h1-7,16H,(H,17,18)
InChIKeyJEXBOJWHQKZYHL-UHFFFAOYSA-N
XLogP3.10
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.58
LogP ≤ 53.10
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-(2,4,5-trichlorophenyl)pyridine-4-carboxamide
CID 4098506
N'-(3-iodobenzoyl)pyridine-4-carbohydrazide
CID 3280219
4-bromo-N-(2-chloro-4-iodophenyl)benzamide
CID 47183104
4-[(2-chloro-4-iodophenyl)carbamoyl]pyridine-2-carboxylic acid
CID 107605941
N-(2-chloro-4-iodophenyl)-3-hydrazinylpyridine-4-carboxamide
CID 107606116
N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
CID 960057
3-chloro-4-(pyridine-4-carbonylamino)benzenesulfonyl chloride
CID 43110736
N-(2-chloro-4-iodophenyl)acetamide
CID 18434368
N-[4-chloro-2-(2-methylpropanoyl)phenyl]pyridine-4-carboxamide
CID 13189661
N-(4,5-dichloro-2-fluorophenyl)pyridine-4-carboxamide
CID 100692060
N-(2-chloro-4-iodophenyl)-4-methoxybenzamide
CID 1370705
N'-(4-hydroxyphenyl)pyridine-4-carbohydrazide
CID 175385248

Frequently Asked Questions

What is the IUPAC name of N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide?
The IUPAC name of N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide (CID 142777514) is N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide.
What is the SMILES notation for N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide?
The canonical SMILES for N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide is O=C(NNc1ccc(I)cc1Cl)c1ccncc1.
What is the InChIKey of N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide?
The InChIKey is JEXBOJWHQKZYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClIN3O/c13-10-7-9(14)1-2-11(10)16-17-12(18)8-3-5-15-6-4-8/h1-7,16H,(H,17,18).
What are the key properties of N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide?
N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide has a molecular weight of 373.58 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-chloro-4-iodophenyl)pyridine-4-carbohydrazide is sourced from PubChem (CID 142777514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).