3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide

C14H21ClN4O — CID 62406912

IUPAC3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide
SMILESCC(NC(=O)c1nc(NN)ccc1Cl)C1CCCCC1
InChIInChI=1S/C14H21ClN4O/c1-9(10-5-3-2-4-6-10)17-14(20)13-11(15)7-8-12(18-13)19-16/h7-10H,2-6,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyKQVWXSJYXDDSMZ-UHFFFAOYSA-N
MW296.80 g/mol
LogP2.72
Rot. Bonds4

About 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide

3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide (PubChem CID 62406912) has the molecular formula C14H21ClN4O and a molecular weight of 296.80 g/mol. Its IUPAC name is 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide
PubChem CID62406912
Molecular FormulaC14H21ClN4O
Molecular Weight296.80 g/mol
Exact Mass296.14
IUPAC Name3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide
SMILESCC(NC(=O)c1nc(NN)ccc1Cl)C1CCCCC1
InChIInChI=1S/C14H21ClN4O/c1-9(10-5-3-2-4-6-10)17-14(20)13-11(15)7-8-12(18-13)19-16/h7-10H,2-6,16H2,1H3,(H,17,20)(H,18,19)
InChIKeyKQVWXSJYXDDSMZ-UHFFFAOYSA-N
XLogP2.72
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 52.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-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

5-chloro-N-[(1S)-1-cyclohexylethyl]thiophene-2-carboxamide
CID 159200384
3-chloro-6-hydrazinyl-N-(3-methylpentan-2-yl)pyridine-2-carboxamide
CID 62249778
3-chloro-N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-6-hydrazinylpyridine-2-carboxamide
CID 62247454
3-amino-4-chloro-N-[(1R)-1-cycloheptylethyl]benzamide
CID 81392061
3-chloro-N-cyclohexyl-6-(methylamino)pyridine-2-carboxamide
CID 62173028
3,6-dichloro-N-(1-cyclohexylpropyl)pyridine-2-carboxamide
CID 62406146
3-chloro-N-cyclopentyl-N-ethyl-6-hydrazinylpyridine-2-carboxamide
CID 62243034
3-chloro-N-(3,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62235808
5-chloro-N-(1-cyclohexylethyl)-2-fluorobenzamide
CID 62405432
6-chloro-N-(1-cyclohexylethyl)pyrazine-2-carboxamide
CID 106551401
6-chloro-N-(1-cyclohexylethyl)pyridazine-3-carboxamide
CID 55069123
2-amino-6-chloro-N-(1-cyclohexylethyl)pyridine-4-carboxamide
CID 62407259

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide (CID 62406912) is 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide is CC(NC(=O)c1nc(NN)ccc1Cl)C1CCCCC1.
What is the InChIKey of 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is KQVWXSJYXDDSMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN4O/c1-9(10-5-3-2-4-6-10)17-14(20)13-11(15)7-8-12(18-13)19-16/h7-10H,2-6,16H2,1H3,(H,17,20)(H,18,19).
What are the key properties of 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide?
3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide has a molecular weight of 296.80 g/mol, XLogP of 2.72, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-(1-cyclohexylethyl)-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62406912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).