2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine

C13H15FN4 — CID 133275758

IUPAC2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
SMILESFc1cccc(N2CCCC(n3cccn3)C2)n1
InChIInChI=1S/C13H15FN4/c14-12-5-1-6-13(16-12)17-8-2-4-11(10-17)18-9-3-7-15-18/h1,3,5-7,9,11H,2,4,8,10H2
InChIKeyVHQFDYANFSIDSZ-UHFFFAOYSA-N
MW246.29 g/mol
LogP2.26
Rot. Bonds2

About 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine

2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine (PubChem CID 133275758) has the molecular formula C13H15FN4 and a molecular weight of 246.29 g/mol. Its IUPAC name is 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
PubChem CID133275758
Molecular FormulaC13H15FN4
Molecular Weight246.29 g/mol
Exact Mass246.13
IUPAC Name2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
SMILESFc1cccc(N2CCCC(n3cccn3)C2)n1
InChIInChI=1S/C13H15FN4/c14-12-5-1-6-13(16-12)17-8-2-4-11(10-17)18-9-3-7-15-18/h1,3,5-7,9,11H,2,4,8,10H2
InChIKeyVHQFDYANFSIDSZ-UHFFFAOYSA-N
XLogP2.26
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(3-pyrazol-1-ylpiperidin-1-yl)pyridine
CID 133287338
1-[2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)phenyl]ethanone
CID 133275817
2-methyl-3-(3-pyrazol-1-ylpiperidin-1-yl)quinoxaline
CID 133275794
2-(6-fluoro-2-pyridinyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
CID 61227818
2-(3-pyrazol-1-ylpiperidin-1-yl)-1,3-benzothiazole
CID 133275836
6-fluoro-4-(3-pyrazol-1-ylpiperidin-1-yl)quinazoline
CID 133275711
1-cyclopropyl-4-(6-fluoro-2-pyridinyl)piperazine
CID 61444197
N,N-dimethyl-2-(3-pyrazol-1-ylpiperidin-1-yl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 133275801
2-(3,5-dimethylpyrazol-1-yl)-6-(3-pyrazol-1-ylpiperidin-1-yl)pyrazine
CID 133275726
4-phenyl-2-(3-pyrazol-1-ylpiperidin-1-yl)quinazoline
CID 133275818
4-(6-fluoro-2-pyridinyl)-2-methyl-1,4-oxazepane
CID 62967987
2-fluoro-6-[3-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]pyridine
CID 133447328

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine?
The IUPAC name of 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine (CID 133275758) is 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine.
What is the SMILES notation for 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine?
The canonical SMILES for 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine is Fc1cccc(N2CCCC(n3cccn3)C2)n1.
What is the InChIKey of 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine?
The InChIKey is VHQFDYANFSIDSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4/c14-12-5-1-6-13(16-12)17-8-2-4-11(10-17)18-9-3-7-15-18/h1,3,5-7,9,11H,2,4,8,10H2.
What are the key properties of 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine?
2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine has a molecular weight of 246.29 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(3-pyrazol-1-ylpiperidin-1-yl)pyridine is sourced from PubChem (CID 133275758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).