2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide

C13H19ClN4O — CID 62248861

IUPAC2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide
SMILESCC1CCCCC1NC(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C13H19ClN4O/c1-8-4-2-3-5-10(8)16-13(19)9-6-11(14)17-12(7-9)18-15/h6-8,10H,2-5,15H2,1H3,(H,16,19)(H,17,18)
InChIKeyFTZUNPJKKJQVBV-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.33
Rot. Bonds3

About 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide

2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide (PubChem CID 62248861) has the molecular formula C13H19ClN4O and a molecular weight of 282.77 g/mol. Its IUPAC name is 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide
PubChem CID62248861
Molecular FormulaC13H19ClN4O
Molecular Weight282.77 g/mol
Exact Mass282.12
IUPAC Name2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide
SMILESCC1CCCCC1NC(=O)c1cc(Cl)nc(NN)c1
InChIInChI=1S/C13H19ClN4O/c1-8-4-2-3-5-10(8)16-13(19)9-6-11(14)17-12(7-9)18-15/h6-8,10H,2-5,15H2,1H3,(H,16,19)(H,17,18)
InChIKeyFTZUNPJKKJQVBV-UHFFFAOYSA-N
XLogP2.33
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.33
H-Bond Donors ≤ 53
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'}

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Related Compounds

2-amino-6-chloro-N-(2-methylcyclopentyl)pyridine-4-carboxamide
CID 63279653
3,5-diamino-N-(2-methylcyclohexyl)benzamide
CID 61090027
2-chloro-6-(ethylamino)-N-(2-ethylcyclohexyl)pyridine-4-carboxamide
CID 63499362
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
2-chloro-N-cyclopropyl-6-hydrazinyl-N-methylpyridine-4-carboxamide
CID 62243916
2-chloro-N-cycloheptyl-6-(methylamino)pyridine-4-carboxamide
CID 62165625
2-chloro-6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 62241494
2,6-dichloro-N-[2-(hydroxymethyl)cyclohexyl]pyridine-4-carboxamide
CID 103860531
3-chloro-4,5-dimethoxy-N-[(1S,2S)-2-methylcyclohexyl]benzamide
CID 9403796
2-(methylamino)-N-(2-methylcyclohexyl)pyridine-4-carboxamide
CID 59355708
(2-chloro-6-hydrazinyl-4-pyridinyl)-(3-methylpiperidin-1-yl)methanone
CID 62247185
2-chloro-N-cyclohexyl-N-ethyl-6-hydrazinylpyridine-4-carboxamide
CID 62248666

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide?
The IUPAC name of 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide (CID 62248861) is 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide?
The canonical SMILES for 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide is CC1CCCCC1NC(=O)c1cc(Cl)nc(NN)c1.
What is the InChIKey of 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide?
The InChIKey is FTZUNPJKKJQVBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN4O/c1-8-4-2-3-5-10(8)16-13(19)9-6-11(14)17-12(7-9)18-15/h6-8,10H,2-5,15H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide?
2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide has a molecular weight of 282.77 g/mol, XLogP of 2.33, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-hydrazinyl-N-(2-methylcyclohexyl)pyridine-4-carboxamide is sourced from PubChem (CID 62248861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).