N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide

C12H17FN4O — CID 105388215

IUPACN-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide
SMILESCN(C(=O)c1ccnc(NN)c1F)C1CCCC1
InChIInChI=1S/C12H17FN4O/c1-17(8-4-2-3-5-8)12(18)9-6-7-15-11(16-14)10(9)13/h6-8H,2-5,14H2,1H3,(H,15,16)
InChIKeyCZXMEPMPCWJSNT-UHFFFAOYSA-N
MW252.29 g/mol
LogP1.52
Rot. Bonds3

About N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide

N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide (PubChem CID 105388215) has the molecular formula C12H17FN4O and a molecular weight of 252.29 g/mol. Its IUPAC name is N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide
PubChem CID105388215
Molecular FormulaC12H17FN4O
Molecular Weight252.29 g/mol
Exact Mass252.14
IUPAC NameN-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide
SMILESCN(C(=O)c1ccnc(NN)c1F)C1CCCC1
InChIInChI=1S/C12H17FN4O/c1-17(8-4-2-3-5-8)12(18)9-6-7-15-11(16-14)10(9)13/h6-8H,2-5,14H2,1H3,(H,15,16)
InChIKeyCZXMEPMPCWJSNT-UHFFFAOYSA-N
XLogP1.52
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 51.52
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-cyclopropyl-2,3-difluoro-N-methylpyridine-4-carboxamide
CID 105380342
2-amino-N-cyclopropyl-3-fluoro-N-methylpyridine-4-carboxamide
CID 105384758
3-fluoro-2-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 105387899
N-(2,6-dimethylpiperidin-1-yl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388549
N-cyclopentyl-N-ethyl-2-(ethylamino)-3-fluoropyridine-4-carboxamide
CID 105384908
N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105072506
2,3-difluoro-N-methyl-N-(1-propan-2-ylpiperidin-4-yl)pyridine-4-carboxamide
CID 105380476
2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(3-fluoro-2-hydrazinyl-4-pyridinyl)methanone
CID 105388424
N-(3-cyclopentylpropyl)-3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 106012747
3-fluoro-2-hydrazinylpyridine-4-carboxamide
CID 105388119
3-fluoro-2-hydrazinyl-N-methyl-N-(3-methylbutyl)pyridine-4-carboxamide
CID 105388166
N-cyclohexyl-3-fluoro-N-methylpyridine-4-carboxamide
CID 115645270

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide?
The IUPAC name of N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide (CID 105388215) is N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide?
The canonical SMILES for N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide is CN(C(=O)c1ccnc(NN)c1F)C1CCCC1.
What is the InChIKey of N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide?
The InChIKey is CZXMEPMPCWJSNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN4O/c1-17(8-4-2-3-5-8)12(18)9-6-7-15-11(16-14)10(9)13/h6-8H,2-5,14H2,1H3,(H,15,16).
What are the key properties of N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide?
N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide has a molecular weight of 252.29 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-fluoro-2-hydrazinyl-N-methylpyridine-4-carboxamide is sourced from PubChem (CID 105388215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).