6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine

C10H10F3N5 — CID 170373721

IUPAC6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine
SMILES[N-]=[N+]=Nc1ccc(F)c(N2CCC(F)(F)CC2)n1
InChIInChI=1S/C10H10F3N5/c11-7-1-2-8(16-17-14)15-9(7)18-5-3-10(12,13)4-6-18/h1-2H,3-6H2
InChIKeyYGZCDMJROIVDFJ-UHFFFAOYSA-N
MW257.22 g/mol
LogP3.40
Rot. Bonds2

About 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine

6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine (PubChem CID 170373721) has the molecular formula C10H10F3N5 and a molecular weight of 257.22 g/mol. Its IUPAC name is 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine.

Molecular Properties

Compound Name6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine
PubChem CID170373721
Molecular FormulaC10H10F3N5
Molecular Weight257.22 g/mol
Exact Mass257.09
IUPAC Name6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine
SMILES[N-]=[N+]=Nc1ccc(F)c(N2CCC(F)(F)CC2)n1
InChIInChI=1S/C10H10F3N5/c11-7-1-2-8(16-17-14)15-9(7)18-5-3-10(12,13)4-6-18/h1-2H,3-6H2
InChIKeyYGZCDMJROIVDFJ-UHFFFAOYSA-N
XLogP3.40
TPSA64.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

Analyze 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-azido-6-bromo-2-(4,4-difluoropiperidin-1-yl)pyridine
CID 177342514
2,4-bis(4,4-difluoropiperidin-1-yl)quinazoline
CID 148519917
6-bromo-3-fluoro-2-piperidin-1-ylpyridine
CID 817395
6-chloro-3-fluoro-2-piperidin-1-ylpyridine
CID 123272498
5-(6-amino-3-pyridinyl)-4-(4,4-difluoropiperidin-1-yl)-6-methylpyrimidin-2-amine
CID 70671706
6-(4,4-difluoropiperidin-1-yl)-5-ethenylpyridin-3-amine
CID 156565881
(6-azido-3-pyridinyl)-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]methanone
CID 78154827
1-(2,3-difluoro-6-methoxyphenyl)-4,4-difluoropiperidine
CID 177192883
[2-(4,4-difluoropiperidin-1-yl)-3-pyridinyl]methanamine
CID 68582946
5-bromo-2-(4,4-difluoropiperidin-1-yl)-3-methylpyrazine
CID 167713490
6-bromo-8-(4,4-difluoropiperidin-1-yl)-3-fluoro-2-methylimidazo[1,2-a]pyrazine
CID 170783971
6-chloro-2-(4,4-difluoropiperidin-1-yl)-1,3-benzothiazole
CID 166603229

Frequently Asked Questions

What is the IUPAC name of 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine?
The IUPAC name of 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine (CID 170373721) is 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine.
What is the SMILES notation for 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine?
The canonical SMILES for 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine is [N-]=[N+]=Nc1ccc(F)c(N2CCC(F)(F)CC2)n1.
What is the InChIKey of 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine?
The InChIKey is YGZCDMJROIVDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N5/c11-7-1-2-8(16-17-14)15-9(7)18-5-3-10(12,13)4-6-18/h1-2H,3-6H2.
What are the key properties of 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine?
6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine has a molecular weight of 257.22 g/mol, XLogP of 3.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azido-2-(4,4-difluoropiperidin-1-yl)-3-fluoropyridine is sourced from PubChem (CID 170373721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).