5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane

C10H11ClN2 — CID 166747166

IUPAC5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane
SMILESClc1cccc(N2CC3(CC3)C2)n1
InChIInChI=1S/C10H11ClN2/c11-8-2-1-3-9(12-8)13-6-10(7-13)4-5-10/h1-3H,4-7H2
InChIKeyQSLAXXGWHNOVOK-UHFFFAOYSA-N
MW194.66 g/mol
LogP2.34
Rot. Bonds1

About 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane

5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane (PubChem CID 166747166) has the molecular formula C10H11ClN2 and a molecular weight of 194.66 g/mol. Its IUPAC name is 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane.

Molecular Properties

Compound Name5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane
PubChem CID166747166
Molecular FormulaC10H11ClN2
Molecular Weight194.66 g/mol
Exact Mass194.06
IUPAC Name5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane
SMILESClc1cccc(N2CC3(CC3)C2)n1
InChIInChI=1S/C10H11ClN2/c11-8-2-1-3-9(12-8)13-6-10(7-13)4-5-10/h1-3H,4-7H2
InChIKeyQSLAXXGWHNOVOK-UHFFFAOYSA-N
XLogP2.34
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.66
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-6-(3,3-difluoropyrrolidin-1-yl)pyridine
CID 131116353
4-[2-(3-chlorophenyl)ethynyl]-1-(6-chloro-2-pyridinyl)piperidin-4-ol
CID 87781928
N-[1-(6-chloro-2-pyridinyl)-4-methylpiperidin-4-yl]acetamide
CID 19694928
4-(6-chloro-2-pyridinyl)-2,2,6-trimethylmorpholine
CID 63588228
[6-(5-azaspiro[2.3]hexan-5-yl)-2-chloro-3-pyridinyl]methanol
CID 156825890
3-(6-chloro-2-pyridinyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66372105
2-(6-chloro-2-pyridinyl)-3,4-dihydro-1H-isoquinoline
CID 53408781
4-(6-chloro-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine
CID 55214156
2-chloro-6-(4-piperidin-1-ylpiperidin-1-yl)pyridine
CID 63587650
1-(6-chloro-2-pyridinyl)-N,N,4-trimethylpyrrolidin-3-amine
CID 81474899
2-(6-chloro-2-pyridinyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
CID 63586162
2-(3,3-difluoroazetidin-1-yl)-6-iodopyridine
CID 147432455

Frequently Asked Questions

What is the IUPAC name of 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane?
The IUPAC name of 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane (CID 166747166) is 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane.
What is the SMILES notation for 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane?
The canonical SMILES for 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane is Clc1cccc(N2CC3(CC3)C2)n1.
What is the InChIKey of 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane?
The InChIKey is QSLAXXGWHNOVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClN2/c11-8-2-1-3-9(12-8)13-6-10(7-13)4-5-10/h1-3H,4-7H2.
What are the key properties of 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane?
5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane has a molecular weight of 194.66 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-chloro-2-pyridinyl)-5-azaspiro[2.3]hexane is sourced from PubChem (CID 166747166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).