2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide

C14H24N4O — CID 113381187

IUPAC2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide
SMILESCCCCCN(C)C(=O)c1cc(CC)nc(NN)c1
InChIInChI=1S/C14H24N4O/c1-4-6-7-8-18(3)14(19)11-9-12(5-2)16-13(10-11)17-15/h9-10H,4-8,15H2,1-3H3,(H,16,17)
InChIKeyJFWOVQIOYHIMDP-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.19
Rot. Bonds7

About 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide

2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide (PubChem CID 113381187) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide
PubChem CID113381187
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide
SMILESCCCCCN(C)C(=O)c1cc(CC)nc(NN)c1
InChIInChI=1S/C14H24N4O/c1-4-6-7-8-18(3)14(19)11-9-12(5-2)16-13(10-11)17-15/h9-10H,4-8,15H2,1-3H3,(H,16,17)
InChIKeyJFWOVQIOYHIMDP-UHFFFAOYSA-N
XLogP2.19
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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-ethyl-N-(3-hydroxypropyl)-N-methyl-6-(methylamino)pyridine-4-carboxamide
CID 114230889
2-ethyl-6-hydrazinylpyridine-4-carbohydrazide
CID 55279285
2-hydrazinyl-N-(1-hydroxypropan-2-yl)-N-methyl-6-propylpyridine-4-carboxamide
CID 104554464
2-ethyl-6-hydrazinyl-N-(2-hydroxycyclohexyl)-N-methylpyridine-4-carboxamide
CID 102636874
N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide
CID 102870624
4-amino-N,3-dimethyl-N-pentylbenzamide
CID 43294398
5-hydrazinyl-N-methyl-N-pentyl-2-propan-2-ylpyrimidine-4-carboxamide
CID 62242106
4-hydrazinyl-N-methyl-3-nitro-N-pentylbenzamide
CID 62241366
2-hydrazinyl-N-(2-propan-2-yloxyethyl)-6-propylpyridine-4-carboxamide
CID 104765815
2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide
CID 113381191
2-hydrazinyl-6-propyl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295650
2-chloro-6-hydrazinyl-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide
CID 63208995

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide (CID 113381187) is 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide is CCCCCN(C)C(=O)c1cc(CC)nc(NN)c1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide?
The InChIKey is JFWOVQIOYHIMDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-6-7-8-18(3)14(19)11-9-12(5-2)16-13(10-11)17-15/h9-10H,4-8,15H2,1-3H3,(H,16,17).
What are the key properties of 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide?
2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-methyl-N-pentylpyridine-4-carboxamide is sourced from PubChem (CID 113381187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).