6-fluoro-N-methylpyridin-2-amine

C6H7FN2 — CID 10558630

IUPAC6-fluoro-N-methylpyridin-2-amine
SMILESCNc1cccc(F)n1
InChIInChI=1S/C6H7FN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9)
InChIKeyMJZXZUBWFMNZGN-UHFFFAOYSA-N
MW126.13 g/mol
LogP1.26
Rot. Bonds1

About 6-fluoro-N-methylpyridin-2-amine

6-fluoro-N-methylpyridin-2-amine (PubChem CID 10558630) has the molecular formula C6H7FN2 and a molecular weight of 126.13 g/mol. Its IUPAC name is 6-fluoro-N-methylpyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-methylpyridin-2-amine
PubChem CID10558630
Molecular FormulaC6H7FN2
Molecular Weight126.13 g/mol
Exact Mass126.06
IUPAC Name6-fluoro-N-methylpyridin-2-amine
SMILESCNc1cccc(F)n1
InChIInChI=1S/C6H7FN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9)
InChIKeyMJZXZUBWFMNZGN-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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Related Compounds

2-Aminopyridine
CID 10439
2,6-Diaminopyridine
CID 8861
2-Amino-6-methylpyridine
CID 15765
2-Pyridinamine, N-methyl-
CID 20727
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273
2-Amino-6-(trifluoromethyl)pyridine
CID 821024
1-(3-Fluoro-2-pyridinyl)piperazine
CID 134987
Thiourea, N-butyl-N'-2-pyridinyl-
CID 3038252
2-Amino-5-fluoropyridine
CID 2737701
2-Allylaminopyridine
CID 260916
(6-Methylpyridin-2-yl)thiourea
CID 685983
1-(2-Pyridyl)-2-thiourea
CID 1490491

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methylpyridin-2-amine?
The IUPAC name of 6-fluoro-N-methylpyridin-2-amine (CID 10558630) is 6-fluoro-N-methylpyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-methylpyridin-2-amine?
The canonical SMILES for 6-fluoro-N-methylpyridin-2-amine is CNc1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-methylpyridin-2-amine?
The InChIKey is MJZXZUBWFMNZGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2/c1-8-6-4-2-3-5(7)9-6/h2-4H,1H3,(H,8,9).
What are the key properties of 6-fluoro-N-methylpyridin-2-amine?
6-fluoro-N-methylpyridin-2-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 6-fluoro-N-methylpyridin-2-amine is sourced from PubChem (CID 10558630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).