difluoro(pyridin-2-yl)methanamine

C6H6F2N2 — CID 83854913

IUPACdifluoro(pyridin-2-yl)methanamine
SMILESNC(F)(F)c1ccccn1
InChIInChI=1S/C6H6F2N2/c7-6(8,9)5-3-1-2-4-10-5/h1-4H,9H2
InChIKeyAZNRVKAGCKMTIP-UHFFFAOYSA-N
MW144.12 g/mol
LogP1.09
Rot. Bonds1

About difluoro(pyridin-2-yl)methanamine

difluoro(pyridin-2-yl)methanamine (PubChem CID 83854913) has the molecular formula C6H6F2N2 and a molecular weight of 144.12 g/mol. Its IUPAC name is difluoro(pyridin-2-yl)methanamine.

Molecular Properties

Compound Namedifluoro(pyridin-2-yl)methanamine
PubChem CID83854913
Molecular FormulaC6H6F2N2
Molecular Weight144.12 g/mol
Exact Mass144.05
IUPAC Namedifluoro(pyridin-2-yl)methanamine
SMILESNC(F)(F)c1ccccn1
InChIInChI=1S/C6H6F2N2/c7-6(8,9)5-3-1-2-4-10-5/h1-4H,9H2
InChIKeyAZNRVKAGCKMTIP-UHFFFAOYSA-N
XLogP1.09
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.12
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

CID 1049
CID 1049
CID 1727
CID 1727
CID 5918
CID 5918
CID 1474
CID 1474
CID 135445761
CID 135445761
CID 7975
CID 7975
CID 7521
CID 7521
CID 2366
CID 2366
CID 75919
CID 75919
CID 135398747
CID 135398747
CID 69320
CID 69320
CID 10009
CID 10009

Frequently Asked Questions

What is the IUPAC name of difluoro(pyridin-2-yl)methanamine?
The IUPAC name of difluoro(pyridin-2-yl)methanamine (CID 83854913) is difluoro(pyridin-2-yl)methanamine.
What is the SMILES notation for difluoro(pyridin-2-yl)methanamine?
The canonical SMILES for difluoro(pyridin-2-yl)methanamine is NC(F)(F)c1ccccn1.
What is the InChIKey of difluoro(pyridin-2-yl)methanamine?
The InChIKey is AZNRVKAGCKMTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F2N2/c7-6(8,9)5-3-1-2-4-10-5/h1-4H,9H2.
What are the key properties of difluoro(pyridin-2-yl)methanamine?
difluoro(pyridin-2-yl)methanamine has a molecular weight of 144.12 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for difluoro(pyridin-2-yl)methanamine is sourced from PubChem (CID 83854913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).