N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide

C10H14FN5O3 — CID 106241316

IUPACN-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESNNc1nccc(C(=O)NCCOCC(N)=O)c1F
InChIInChI=1S/C10H14FN5O3/c11-8-6(1-2-14-9(8)16-13)10(18)15-3-4-19-5-7(12)17/h1-2H,3-5,13H2,(H2,12,17)(H,14,16)(H,15,18)
InChIKeyQXFCDZDUSSBWAT-UHFFFAOYSA-N
MW271.25 g/mol
LogP-1.26
Rot. Bonds7

About N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide

N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide (PubChem CID 106241316) has the molecular formula C10H14FN5O3 and a molecular weight of 271.25 g/mol. Its IUPAC name is N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
PubChem CID106241316
Molecular FormulaC10H14FN5O3
Molecular Weight271.25 g/mol
Exact Mass271.11
IUPAC NameN-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESNNc1nccc(C(=O)NCCOCC(N)=O)c1F
InChIInChI=1S/C10H14FN5O3/c11-8-6(1-2-14-9(8)16-13)10(18)15-3-4-19-5-7(12)17/h1-2H,3-5,13H2,(H2,12,17)(H,14,16)(H,15,18)
InChIKeyQXFCDZDUSSBWAT-UHFFFAOYSA-N
XLogP-1.26
TPSA132.36 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.25
LogP ≤ 5-1.26
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 106241241
2-amino-N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoropyridine-4-carboxamide
CID 106241159
N-(3-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388114
N-[2-(diethylamino)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387949
3-fluoro-2-hydrazinyl-N-(3-sulfamoylpropyl)pyridine-4-carboxamide
CID 105387918
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-fluoropyridine-4-carboxamide
CID 103767645
3-fluoro-2-hydrazinyl-N-[1-(2-methoxyethylamino)-1-oxopropan-2-yl]pyridine-4-carboxamide
CID 105388578
N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106012747
3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388119
3-fluoro-2-hydrazinyl-N-(pyridin-4-ylmethyl)pyridine-4-carboxamide
CID 105387848
3-fluoro-N-[2-(3-fluorophenyl)ethyl]-2-hydrazinylpyridine-4-carboxamide
CID 105388258
N-[2-(ethylsulfamoyl)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106340899

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide (CID 106241316) is N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide is NNc1nccc(C(=O)NCCOCC(N)=O)c1F.
What is the InChIKey of N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is QXFCDZDUSSBWAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN5O3/c11-8-6(1-2-14-9(8)16-13)10(18)15-3-4-19-5-7(12)17/h1-2H,3-5,13H2,(H2,12,17)(H,14,16)(H,15,18).
What are the key properties of N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 271.25 g/mol, XLogP of -1.26, 7 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 106241316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).