3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine

C11H14N2 — CID 82411366

IUPAC3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine
SMILESNC1(c2cccnc2)CC2CC2C1
InChIInChI=1S/C11H14N2/c12-11(5-8-4-9(8)6-11)10-2-1-3-13-7-10/h1-3,7-9H,4-6,12H2
InChIKeyUIZVHANDVRCWNH-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.67
Rot. Bonds1

About 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine

3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine (PubChem CID 82411366) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine.

Molecular Properties

Compound Name3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine
PubChem CID82411366
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine
SMILESNC1(c2cccnc2)CC2CC2C1
InChIInChI=1S/C11H14N2/c12-11(5-8-4-9(8)6-11)10-2-1-3-13-7-10/h1-3,7-9H,4-6,12H2
InChIKeyUIZVHANDVRCWNH-UHFFFAOYSA-N
XLogP1.67
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-tert-butyl-1-pyridin-3-ylcyclohexan-1-amine
CID 54861250
3-(1,2-thiazol-4-yl)bicyclo[3.1.0]hexan-3-amine
CID 82408720
3-fluoro-3-pyridin-3-ylcyclopentan-1-amine
CID 112565744
3-(3-bromo-1-adamantyl)pyridine
CID 142648168
5-methyl-2-propan-2-yl-1-pyridin-3-ylcyclohexan-1-amine
CID 54861215
3-fluoro-1-pyridin-3-ylcyclobutane-1-carbonitrile
CID 155266174
3-propan-2-yl-1-pyridin-3-ylcyclobutan-1-ol
CID 103564024
(2-methyl-2-pyridin-3-ylcyclopropyl)methanol
CID 81358842
3-(1-fluorocyclobutyl)pyridine
CID 158766896
3-(3-bromo-1-methylcyclopentyl)pyridine
CID 116540502
6-pyridin-3-yl-3-azabicyclo[4.1.0]heptane
CID 146155860
2-phenyl-2-pyridin-3-ylazetidin-3-amine
CID 123172479

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine?
The IUPAC name of 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine (CID 82411366) is 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine.
What is the SMILES notation for 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine?
The canonical SMILES for 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine is NC1(c2cccnc2)CC2CC2C1.
What is the InChIKey of 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine?
The InChIKey is UIZVHANDVRCWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c12-11(5-8-4-9(8)6-11)10-2-1-3-13-7-10/h1-3,7-9H,4-6,12H2.
What are the key properties of 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine?
3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine has a molecular weight of 174.25 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-3-ylbicyclo[3.1.0]hexan-3-amine is sourced from PubChem (CID 82411366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).