3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide

C15H17ClN4O — CID 62233776

IUPAC3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCCN(C(=O)c1nc(NN)ccc1Cl)c1ccccc1C
InChIInChI=1S/C15H17ClN4O/c1-3-20(12-7-5-4-6-10(12)2)15(21)14-11(16)8-9-13(18-14)19-17/h4-9H,3,17H2,1-2H3,(H,18,19)
InChIKeyDKJPSEVYCFHHRY-UHFFFAOYSA-N
MW304.78 g/mol
LogP3.00
Rot. Bonds4

About 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide

3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide (PubChem CID 62233776) has the molecular formula C15H17ClN4O and a molecular weight of 304.78 g/mol. Its IUPAC name is 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide
PubChem CID62233776
Molecular FormulaC15H17ClN4O
Molecular Weight304.78 g/mol
Exact Mass304.11
IUPAC Name3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide
SMILESCCN(C(=O)c1nc(NN)ccc1Cl)c1ccccc1C
InChIInChI=1S/C15H17ClN4O/c1-3-20(12-7-5-4-6-10(12)2)15(21)14-11(16)8-9-13(18-14)19-17/h4-9H,3,17H2,1-2H3,(H,18,19)
InChIKeyDKJPSEVYCFHHRY-UHFFFAOYSA-N
XLogP3.00
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.78
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide (CID 62233776) is 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide is CCN(C(=O)c1nc(NN)ccc1Cl)c1ccccc1C.
What is the InChIKey of 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide?
The InChIKey is DKJPSEVYCFHHRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN4O/c1-3-20(12-7-5-4-6-10(12)2)15(21)14-11(16)8-9-13(18-14)19-17/h4-9H,3,17H2,1-2H3,(H,18,19).
What are the key properties of 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide?
3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide has a molecular weight of 304.78 g/mol, XLogP of 3.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-ethyl-6-hydrazinyl-N-(2-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62233776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).