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

C14H21FN4O — CID 106012747

IUPACN-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESNNc1nccc(C(=O)NCCCC2CCCC2)c1F
InChIInChI=1S/C14H21FN4O/c15-12-11(7-9-17-13(12)19-16)14(20)18-8-3-6-10-4-1-2-5-10/h7,9-10H,1-6,8,16H2,(H,17,19)(H,18,20)
InChIKeyZHRFMBUDVJJVGT-UHFFFAOYSA-N
MW280.35 g/mol
LogP2.21
Rot. Bonds6

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

N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide (PubChem CID 106012747) has the molecular formula C14H21FN4O and a molecular weight of 280.35 g/mol. Its IUPAC name is N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
PubChem CID106012747
Molecular FormulaC14H21FN4O
Molecular Weight280.35 g/mol
Exact Mass280.17
IUPAC NameN-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
SMILESNNc1nccc(C(=O)NCCCC2CCCC2)c1F
InChIInChI=1S/C14H21FN4O/c15-12-11(7-9-17-13(12)19-16)14(20)18-8-3-6-10-4-1-2-5-10/h7,9-10H,1-6,8,16H2,(H,17,19)(H,18,20)
InChIKeyZHRFMBUDVJJVGT-UHFFFAOYSA-N
XLogP2.21
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 52.21
H-Bond Donors ≤ 53
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

3-fluoro-2-hydrazinyl-N-[2-(3-methylcyclohexyl)ethyl]pyridine-4-carboxamide
CID 105388388
N-(2-cyclohexylethyl)-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105385094
N-(2-cyclobutylethyl)-3-fluoro-2-(methylamino)pyridine-4-carboxamide
CID 105387404
N-(3-ethoxypropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388114
3-fluoro-2-hydrazinyl-N-(3-sulfamoylpropyl)pyridine-4-carboxamide
CID 105387918
N-[2-(diethylamino)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105387949
N-[2-(2-amino-2-oxoethoxy)ethyl]-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106241316
3-fluoro-2-hydrazinyl-N-[(5-oxopyrrolidin-2-yl)methyl]pyridine-4-carboxamide
CID 105388397
N-(cyclohexylmethyl)-3-fluoro-2-(propylamino)pyridine-4-carboxamide
CID 105384839
2-amino-N-(3-cyclopentylpropyl)-4-fluorobenzamide
CID 106006269
3-chloro-N-(3-cyclopentylpropyl)pyridine-4-carboxamide
CID 103714800
N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105388215

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide (CID 106012747) is N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide is NNc1nccc(C(=O)NCCCC2CCCC2)c1F.
What is the InChIKey of N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is ZHRFMBUDVJJVGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN4O/c15-12-11(7-9-17-13(12)19-16)14(20)18-8-3-6-10-4-1-2-5-10/h7,9-10H,1-6,8,16H2,(H,17,19)(H,18,20).
What are the key properties of N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide?
N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 280.35 g/mol, XLogP of 2.21, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 106012747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).