6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide

C11H8ClN3O2S — CID 9479307

IUPAC6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide
SMILESO=C(NNC(=O)c1cccs1)c1ccc(Cl)nc1
InChIInChI=1S/C11H8ClN3O2S/c12-9-4-3-7(6-13-9)10(16)14-15-11(17)8-2-1-5-18-8/h1-6H,(H,14,16)(H,15,17)
InChIKeyNKFQFJIGXMFDHC-UHFFFAOYSA-N
MW281.72 g/mol
LogP1.87
Rot. Bonds2

About 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide

6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide (PubChem CID 9479307) has the molecular formula C11H8ClN3O2S and a molecular weight of 281.72 g/mol. Its IUPAC name is 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide.

Molecular Properties

Compound Name6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide
PubChem CID9479307
Molecular FormulaC11H8ClN3O2S
Molecular Weight281.72 g/mol
Exact Mass281.00
IUPAC Name6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide
SMILESO=C(NNC(=O)c1cccs1)c1ccc(Cl)nc1
InChIInChI=1S/C11H8ClN3O2S/c12-9-4-3-7(6-13-9)10(16)14-15-11(17)8-2-1-5-18-8/h1-6H,(H,14,16)(H,15,17)
InChIKeyNKFQFJIGXMFDHC-UHFFFAOYSA-N
XLogP1.87
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.72
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide
CID 27018409
[4-(thiophene-2-carbonylamino)phenyl] 6-chloropyridine-3-carboxylate
CID 30250811
6-chloro-N-(1-thiophen-2-ylethyl)pyridine-3-carboxamide
CID 42907558
N'-(4-propan-2-ylbenzoyl)thiophene-2-carbohydrazide
CID 959994
N'-[4-[4-[(thiophene-2-carbonylamino)carbamoyl]phenoxy]benzoyl]thiophene-2-carbohydrazide
CID 2204112
N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
CID 1117998
N-(5-chloropyrazin-2-yl)thiophene-2-carboxamide
CID 104964135
6-chloro-N-(1-thiophen-2-ylpropyl)pyridine-3-carboxamide
CID 47316391
N-[4-[(thiophene-2-carbonylamino)carbamoyl]phenyl]acetamide
CID 809220
N'-(4-methylsulfanylbenzoyl)thiophene-2-carbohydrazide
CID 8637772
2-(oxan-4-yl)-N'-(thiophene-2-carbonyl)pyrimidine-5-carbohydrazide
CID 166264489
tert-butyl N-[(6-chloropyridine-3-carbonyl)amino]carbamate
CID 16654125

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide?
The IUPAC name of 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide (CID 9479307) is 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide.
What is the SMILES notation for 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide?
The canonical SMILES for 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide is O=C(NNC(=O)c1cccs1)c1ccc(Cl)nc1.
What is the InChIKey of 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide?
The InChIKey is NKFQFJIGXMFDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O2S/c12-9-4-3-7(6-13-9)10(16)14-15-11(17)8-2-1-5-18-8/h1-6H,(H,14,16)(H,15,17).
What are the key properties of 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide?
6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide has a molecular weight of 281.72 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide is sourced from PubChem (CID 9479307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).