N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide

C14H22N4O — CID 81256597

IUPACN-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cnc(C)cc1NN)C1CCCC1
InChIInChI=1S/C14H22N4O/c1-3-18(11-6-4-5-7-11)14(19)12-9-16-10(2)8-13(12)17-15/h8-9,11H,3-7,15H2,1-2H3,(H,16,17)
InChIKeyRVZABALWMXPGLL-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.08
Rot. Bonds4

About N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide

N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide (PubChem CID 81256597) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
PubChem CID81256597
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCN(C(=O)c1cnc(C)cc1NN)C1CCCC1
InChIInChI=1S/C14H22N4O/c1-3-18(11-6-4-5-7-11)14(19)12-9-16-10(2)8-13(12)17-15/h8-9,11H,3-7,15H2,1-2H3,(H,16,17)
InChIKeyRVZABALWMXPGLL-UHFFFAOYSA-N
XLogP2.08
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.08
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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Related Compounds

N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 81250008
N-cyclopropyl-4-hydrazinyl-6-methyl-N-propylpyridine-3-carboxamide
CID 81255684
N-cyclopropyl-4-hydrazinyl-6-methyl-N-(2,2,2-trifluoroethyl)pyridine-3-carboxamide
CID 81255905
N-cyclopentyl-N-ethyl-4-hydrazinylpyridine-3-carboxamide
CID 81256694
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81255513
5-chloro-N-cyclohexyl-N-ethyl-2-hydrazinylbenzamide
CID 62248307
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 81255755
N-[[1-(dimethylamino)cyclobutyl]methyl]-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 105420464
N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide
CID 81242486
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432
2-amino-5-bromo-N-cyclopentyl-N-ethylpyridine-3-carboxamide
CID 62153959

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide (CID 81256597) is N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide is CCN(C(=O)c1cnc(C)cc1NN)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The InChIKey is RVZABALWMXPGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-18(11-6-4-5-7-11)14(19)12-9-16-10(2)8-13(12)17-15/h8-9,11H,3-7,15H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81256597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).