6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine

C15H14F2N4 — CID 146223344

IUPAC6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine
SMILESNc1cccc(-c2ccc(N3CC4[C@H](C3)C4(F)F)nc2)n1
InChIInChI=1S/C15H14F2N4/c16-15(17)10-7-21(8-11(10)15)14-5-4-9(6-19-14)12-2-1-3-13(18)20-12/h1-6,10-11H,7-8H2,(H2,18,20)/t10-,11?/m0/s1
InChIKeyPXIKNSACAWGMQY-VUWPPUDQSA-N
MW288.30 g/mol
LogP2.43
Rot. Bonds2

About 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine

6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine (PubChem CID 146223344) has the molecular formula C15H14F2N4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine
PubChem CID146223344
Molecular FormulaC15H14F2N4
Molecular Weight288.30 g/mol
Exact Mass288.12
IUPAC Name6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine
SMILESNc1cccc(-c2ccc(N3CC4[C@H](C3)C4(F)F)nc2)n1
InChIInChI=1S/C15H14F2N4/c16-15(17)10-7-21(8-11(10)15)14-5-4-9(6-19-14)12-2-1-3-13(18)20-12/h1-6,10-11H,7-8H2,(H2,18,20)/t10-,11?/m0/s1
InChIKeyPXIKNSACAWGMQY-VUWPPUDQSA-N
XLogP2.43
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine?
The IUPAC name of 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine (CID 146223344) is 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine.
What is the SMILES notation for 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine?
The canonical SMILES for 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine is Nc1cccc(-c2ccc(N3CC4[C@H](C3)C4(F)F)nc2)n1.
What is the InChIKey of 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine?
The InChIKey is PXIKNSACAWGMQY-VUWPPUDQSA-N. The full InChI is InChI=1S/C15H14F2N4/c16-15(17)10-7-21(8-11(10)15)14-5-4-9(6-19-14)12-2-1-3-13(18)20-12/h1-6,10-11H,7-8H2,(H2,18,20)/t10-,11?/m0/s1.
What are the key properties of 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine?
6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine has a molecular weight of 288.30 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-[(5R)-6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl]-3-pyridinyl]pyridin-2-amine is sourced from PubChem (CID 146223344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).