N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide

C11H17FN4O2 — CID 105388610

IUPACN-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESCCOC(C)CNC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C11H17FN4O2/c1-3-18-7(2)6-15-11(17)8-4-5-14-10(16-13)9(8)12/h4-5,7H,3,6,13H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyGDUJBVFNTUDVMC-UHFFFAOYSA-N
MW256.28 g/mol
LogP0.66
Rot. Bonds6

About N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide

N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide (PubChem CID 105388610) has the molecular formula C11H17FN4O2 and a molecular weight of 256.28 g/mol. Its IUPAC name is N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
PubChem CID105388610
Molecular FormulaC11H17FN4O2
Molecular Weight256.28 g/mol
Exact Mass256.13
IUPAC NameN-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESCCOC(C)CNC(=O)c1ccnc(NN)c1F
InChIInChI=1S/C11H17FN4O2/c1-3-18-7(2)6-15-11(17)8-4-5-14-10(16-13)9(8)12/h4-5,7H,3,6,13H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyGDUJBVFNTUDVMC-UHFFFAOYSA-N
XLogP0.66
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-(3-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388114
N-butan-2-yl-N-ethyl-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388218
3-fluoro-2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-carboxamide
CID 105388411
N-[2-(diethylamino)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387949
3-fluoro-2-hydrazinyl-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide
CID 105388578
N-butyl-N-ethyl-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387835
N-(3,3-dimethylbutan-2-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388598
N-(2,2-difluoroethyl)-2-(ethylamino)-3-fluoropyridine-4-carboxamide
CID 105387079
3-fluoro-2-hydrazinyl-N-(pyridin-4-ylmethyl)pyridine-4-carboxamide
CID 105387848
3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylbutyl)pyridine-4-carboxamide
CID 105388166
N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106340899
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106241316

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide (CID 105388610) is N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide is CCOC(C)CNC(=O)c1ccnc(NN)c1F.
What is the InChIKey of N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is GDUJBVFNTUDVMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN4O2/c1-3-18-7(2)6-15-11(17)8-4-5-14-10(16-13)9(8)12/h4-5,7H,3,6,13H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 256.28 g/mol, XLogP of 0.66, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105388610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).