2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide

C14H21ClN4O — CID 62248666

IUPAC2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide
SMILESCCN(C(=O)c1cc(Cl)nc(NN)c1)C1CCCCC1
InChIInChI=1S/C14H21ClN4O/c1-2-19(11-6-4-3-5-7-11)14(20)10-8-12(15)17-13(9-10)18-16/h8-9,11H,2-7,16H2,1H3,(H,17,18)
InChIKeyMBSCQBFWWOZDDC-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.82
Rot. Bonds4

About 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide

2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide (PubChem CID 62248666) has the molecular formula C14H21ClN4O and a molecular weight of 296.80 g/mol. Its IUPAC name is 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide
PubChem CID62248666
Molecular FormulaC14H21ClN4O
Molecular Weight296.80 g/mol
Exact Mass296.14
IUPAC Name2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide
SMILESCCN(C(=O)c1cc(Cl)nc(NN)c1)C1CCCCC1
InChIInChI=1S/C14H21ClN4O/c1-2-19(11-6-4-3-5-7-11)14(20)10-8-12(15)17-13(9-10)18-16/h8-9,11H,2-7,16H2,1H3,(H,17,18)
InChIKeyMBSCQBFWWOZDDC-UHFFFAOYSA-N
XLogP2.82
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-cyclopentyl-N-ethyl-6-(ethylamino)pyridine-4-carboxamide
CID 62169890
2-chloro-N-cyclobutyl-6-hydrazinyl-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 102870600
2-chloro-N-cyclopropyl-N-ethyl-6-(propylamino)pyridine-4-carboxamide
CID 62168778
2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide
CID 62243916
3-chloro-N-cyclopentyl-N-ethyl-6-hydrazinylpyridine-2-carboxamide
CID 62243034
N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
CID 62248667
2-chloro-N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)pyridine-4-carboxamide
CID 62248055
2-chloro-N-cyclopropyl-6-(ethylamino)-N-propylpyridine-4-carboxamide
CID 62169478
N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide
CID 102870624
2,6-dichloro-N-cyclohexyl-N-methylpyridine-4-carboxamide
CID 43235774
5-chloro-N-cyclohexyl-N-ethyl-2-hydrazinylbenzamide
CID 62248307
2-chloro-6-hydrazinyl-N-methyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
CID 55051035

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide?
The IUPAC name of 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide (CID 62248666) is 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide is CCN(C(=O)c1cc(Cl)nc(NN)c1)C1CCCCC1.
What is the InChIKey of 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide?
The InChIKey is MBSCQBFWWOZDDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN4O/c1-2-19(11-6-4-3-5-7-11)14(20)10-8-12(15)17-13(9-10)18-16/h8-9,11H,2-7,16H2,1H3,(H,17,18).
What are the key properties of 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide?
2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide has a molecular weight of 296.80 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 62248666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).