2-fluoro-N-methylpyridin-3-amine

C6H7FN2 — CID 66665252

IUPAC2-fluoro-N-methylpyridin-3-amine
SMILESCNc1cccnc1F
InChIInChI=1S/C6H7FN2/c1-8-5-3-2-4-9-6(5)7/h2-4,8H,1H3
InChIKeyDCDWXMAZQUJTRT-UHFFFAOYSA-N
MW126.13 g/mol
LogP1.26
Rot. Bonds1

About 2-fluoro-N-methylpyridin-3-amine

2-fluoro-N-methylpyridin-3-amine (PubChem CID 66665252) has the molecular formula C6H7FN2 and a molecular weight of 126.13 g/mol. Its IUPAC name is 2-fluoro-N-methylpyridin-3-amine.

Molecular Properties

Compound Name2-fluoro-N-methylpyridin-3-amine
PubChem CID66665252
Molecular FormulaC6H7FN2
Molecular Weight126.13 g/mol
Exact Mass126.06
IUPAC Name2-fluoro-N-methylpyridin-3-amine
SMILESCNc1cccnc1F
InChIInChI=1S/C6H7FN2/c1-8-5-3-2-4-9-6(5)7/h2-4,8H,1H3
InChIKeyDCDWXMAZQUJTRT-UHFFFAOYSA-N
XLogP1.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.13
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methylpyridin-3-amine?
The IUPAC name of 2-fluoro-N-methylpyridin-3-amine (CID 66665252) is 2-fluoro-N-methylpyridin-3-amine.
What is the SMILES notation for 2-fluoro-N-methylpyridin-3-amine?
The canonical SMILES for 2-fluoro-N-methylpyridin-3-amine is CNc1cccnc1F.
What is the InChIKey of 2-fluoro-N-methylpyridin-3-amine?
The InChIKey is DCDWXMAZQUJTRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2/c1-8-5-3-2-4-9-6(5)7/h2-4,8H,1H3.
What are the key properties of 2-fluoro-N-methylpyridin-3-amine?
2-fluoro-N-methylpyridin-3-amine has a molecular weight of 126.13 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methylpyridin-3-amine is sourced from PubChem (CID 66665252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).