5-fluoro-1-methyl-2H-pyridin-2-amine

C6H9FN2 — CID 145309583

IUPAC5-fluoro-1-methyl-2H-pyridin-2-amine
SMILESCN1C=C(F)C=CC1N
InChIInChI=1S/C6H9FN2/c1-9-4-5(7)2-3-6(9)8/h2-4,6H,8H2,1H3
InChIKeyQZNSBEKSHBOYMM-UHFFFAOYSA-N
MW128.15 g/mol
LogP0.58
Rot. Bonds

About 5-fluoro-1-methyl-2H-pyridin-2-amine

5-fluoro-1-methyl-2H-pyridin-2-amine (PubChem CID 145309583) has the molecular formula C6H9FN2 and a molecular weight of 128.15 g/mol. Its IUPAC name is 5-fluoro-1-methyl-2H-pyridin-2-amine.

Molecular Properties

Compound Name5-fluoro-1-methyl-2H-pyridin-2-amine
PubChem CID145309583
Molecular FormulaC6H9FN2
Molecular Weight128.15 g/mol
Exact Mass128.07
IUPAC Name5-fluoro-1-methyl-2H-pyridin-2-amine
SMILESCN1C=C(F)C=CC1N
InChIInChI=1S/C6H9FN2/c1-9-4-5(7)2-3-6(9)8/h2-4,6H,8H2,1H3
InChIKeyQZNSBEKSHBOYMM-UHFFFAOYSA-N
XLogP0.58
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.15
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-methyl-2H-pyridin-2-amine?
The IUPAC name of 5-fluoro-1-methyl-2H-pyridin-2-amine (CID 145309583) is 5-fluoro-1-methyl-2H-pyridin-2-amine.
What is the SMILES notation for 5-fluoro-1-methyl-2H-pyridin-2-amine?
The canonical SMILES for 5-fluoro-1-methyl-2H-pyridin-2-amine is CN1C=C(F)C=CC1N.
What is the InChIKey of 5-fluoro-1-methyl-2H-pyridin-2-amine?
The InChIKey is QZNSBEKSHBOYMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FN2/c1-9-4-5(7)2-3-6(9)8/h2-4,6H,8H2,1H3.
What are the key properties of 5-fluoro-1-methyl-2H-pyridin-2-amine?
5-fluoro-1-methyl-2H-pyridin-2-amine has a molecular weight of 128.15 g/mol, XLogP of 0.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-methyl-2H-pyridin-2-amine is sourced from PubChem (CID 145309583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).