5-fluoropyridin-2-amine

C5H5FN2 — CID 2737701

IUPAC5-fluoropyridin-2-amine
SMILESNc1ccc(F)cn1
InChIInChI=1S/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
InChIKeyYJTXQLYMECWULH-UHFFFAOYSA-N
MW112.11 g/mol
LogP0.80
Rot. Bonds

About 5-fluoropyridin-2-amine

5-fluoropyridin-2-amine (PubChem CID 2737701) has the molecular formula C5H5FN2 and a molecular weight of 112.11 g/mol. Its IUPAC name is 5-fluoropyridin-2-amine.

Molecular Properties

Compound Name5-fluoropyridin-2-amine
PubChem CID2737701
Molecular FormulaC5H5FN2
Molecular Weight112.11 g/mol
Exact Mass112.04
IUPAC Name5-fluoropyridin-2-amine
SMILESNc1ccc(F)cn1
InChIInChI=1S/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
InChIKeyYJTXQLYMECWULH-UHFFFAOYSA-N
XLogP0.80
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.11
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Aminopyridine
CID 10439
2-Amino-4-methylpyridine
CID 1533
2,6-Diaminopyridine
CID 8861
2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2,2'-Dipyridylamine
CID 14547
N-2-Pyridylaniline
CID 81130
1-(2-Pyridyl)piperazine
CID 94459
2-Amino-5-bromopyridine
CID 70622
2,3-Diaminopyridine
CID 9956
2,5-Pyridinediamine
CID 20314
2-Dimethylaminopyridine
CID 21885

Frequently Asked Questions

What is the IUPAC name of 5-fluoropyridin-2-amine?
The IUPAC name of 5-fluoropyridin-2-amine (CID 2737701) is 5-fluoropyridin-2-amine.
What is the SMILES notation for 5-fluoropyridin-2-amine?
The canonical SMILES for 5-fluoropyridin-2-amine is Nc1ccc(F)cn1.
What is the InChIKey of 5-fluoropyridin-2-amine?
The InChIKey is YJTXQLYMECWULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8).
What are the key properties of 5-fluoropyridin-2-amine?
5-fluoropyridin-2-amine has a molecular weight of 112.11 g/mol, XLogP of 0.80, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoropyridin-2-amine is sourced from PubChem (CID 2737701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).