[6-(2,5-difluorophenyl)-3-pyridinyl]methanamine

C12H10F2N2 — CID 83917580

IUPAC[6-(2,5-difluorophenyl)-3-pyridinyl]methanamine
SMILESNCc1ccc(-c2cc(F)ccc2F)nc1
InChIInChI=1S/C12H10F2N2/c13-9-2-3-11(14)10(5-9)12-4-1-8(6-15)7-16-12/h1-5,7H,6,15H2
InChIKeyRPIJFLBOPXDEMY-UHFFFAOYSA-N
MW220.22 g/mol
LogP2.49
Rot. Bonds2

About [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine

[6-(2,5-difluorophenyl)-3-pyridinyl]methanamine (PubChem CID 83917580) has the molecular formula C12H10F2N2 and a molecular weight of 220.22 g/mol. Its IUPAC name is [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-(2,5-difluorophenyl)-3-pyridinyl]methanamine
PubChem CID83917580
Molecular FormulaC12H10F2N2
Molecular Weight220.22 g/mol
Exact Mass220.08
IUPAC Name[6-(2,5-difluorophenyl)-3-pyridinyl]methanamine
SMILESNCc1ccc(-c2cc(F)ccc2F)nc1
InChIInChI=1S/C12H10F2N2/c13-9-2-3-11(14)10(5-9)12-4-1-8(6-15)7-16-12/h1-5,7H,6,15H2
InChIKeyRPIJFLBOPXDEMY-UHFFFAOYSA-N
XLogP2.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.22
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[6-(6-fluoro-1-benzothiophen-2-yl)-3-pyridinyl]methanamine
CID 115110744
[6-(5-fluoro-1-methylbenzimidazol-2-yl)-3-pyridinyl]methanamine
CID 81098767
[4-fluoro-3-(4-fluoro-2-methylphenyl)phenyl]methanamine
CID 54911954
2-(2,4-difluorophenyl)-5-fluoropyridine
CID 130334925
[6-(3-fluoro-4-methoxyphenyl)-3-pyridinyl]methanamine
CID 83918620
2-amino-1-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]ethanol
CID 116966828
(6-bromo-3-pyridinyl)methanamine
CID 22450529
N-[5-(aminomethyl)-2-pyridinyl]-2,4-difluorobenzamide
CID 62350431
2-[5-(2,5-difluorophenyl)-1H-imidazol-2-yl]-3-methylbutan-1-amine
CID 65230623
[6-[3-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-5-yl]-3-pyridinyl]methanamine
CID 81090077
3-[5-(2,5-difluorophenyl)-1H-imidazol-2-yl]-2-methylpropan-1-amine
CID 116877050
2-[6-(2,5-difluorophenyl)sulfanyl-3-pyridinyl]ethanamine
CID 80651796

Frequently Asked Questions

What is the IUPAC name of [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine?
The IUPAC name of [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine (CID 83917580) is [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine.
What is the SMILES notation for [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine?
The canonical SMILES for [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine is NCc1ccc(-c2cc(F)ccc2F)nc1.
What is the InChIKey of [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine?
The InChIKey is RPIJFLBOPXDEMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2/c13-9-2-3-11(14)10(5-9)12-4-1-8(6-15)7-16-12/h1-5,7H,6,15H2.
What are the key properties of [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine?
[6-(2,5-difluorophenyl)-3-pyridinyl]methanamine has a molecular weight of 220.22 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-difluorophenyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 83917580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).