6-fluoro-N-methylpyridin-2-amine;dihydrochloride

C6H9Cl2FN2 — CID 175106900

IUPAC6-fluoro-N-methylpyridin-2-amine;dihydrochloride
SMILESCNc1cccc(F)n1.Cl.Cl
InChIInChI=1S/C6H7FN2.2ClH/c1-8-6-4-2-3-5(7)9-6;;/h2-4H,1H3,(H,8,9);2*1H
InChIKeyNPQDCOICASYFDT-UHFFFAOYSA-N
MW199.06 g/mol
LogP2.11
Rot. Bonds1

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

6-fluoro-N-methylpyridin-2-amine;dihydrochloride (PubChem CID 175106900) has the molecular formula C6H9Cl2FN2 and a molecular weight of 199.06 g/mol. Its IUPAC name is 6-fluoro-N-methylpyridin-2-amine;dihydrochloride.

Molecular Properties

Compound Name6-fluoro-N-methylpyridin-2-amine;dihydrochloride
PubChem CID175106900
Molecular FormulaC6H9Cl2FN2
Molecular Weight199.06 g/mol
Exact Mass198.01
IUPAC Name6-fluoro-N-methylpyridin-2-amine;dihydrochloride
SMILESCNc1cccc(F)n1.Cl.Cl
InChIInChI=1S/C6H7FN2.2ClH/c1-8-6-4-2-3-5(7)9-6;;/h2-4H,1H3,(H,8,9);2*1H
InChIKeyNPQDCOICASYFDT-UHFFFAOYSA-N
XLogP2.11
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.06
LogP ≤ 52.11
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

N-methyl-6-methylsulfanylpyridin-2-amine
CID 59956274
6-N-methylpyridine-2,6-diamine
CID 55281082
2,6-difluoropyridine;hydrate
CID 56972369
N-(6-fluoro-2-pyridinyl)-2-methylpropanamide
CID 104820526
N-(2-ethylbutyl)-6-fluoropyridin-2-amine
CID 75355438
N-(2,3-dimethylbutyl)-6-fluoropyridin-2-amine
CID 64597219
N-(6-fluoro-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 61229371
6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 115658515
6-fluoro-N-(2-methyl-2-methylsulfanylpropyl)pyridin-2-amine
CID 115663512
6-fluoro-N-pent-3-ynylpyridin-2-amine
CID 106196296
6-N-ethyl-2-N,6-N-dimethylpyridine-2,6-diamine
CID 80774981
6-fluoro-N-prop-2-enylpyridin-2-amine
CID 103624863

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methylpyridin-2-amine;dihydrochloride?
The IUPAC name of 6-fluoro-N-methylpyridin-2-amine;dihydrochloride (CID 175106900) is 6-fluoro-N-methylpyridin-2-amine;dihydrochloride.
What is the SMILES notation for 6-fluoro-N-methylpyridin-2-amine;dihydrochloride?
The canonical SMILES for 6-fluoro-N-methylpyridin-2-amine;dihydrochloride is CNc1cccc(F)n1.Cl.Cl.
What is the InChIKey of 6-fluoro-N-methylpyridin-2-amine;dihydrochloride?
The InChIKey is NPQDCOICASYFDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FN2.2ClH/c1-8-6-4-2-3-5(7)9-6;;/h2-4H,1H3,(H,8,9);2*1H.
What are the key properties of 6-fluoro-N-methylpyridin-2-amine;dihydrochloride?
6-fluoro-N-methylpyridin-2-amine;dihydrochloride has a molecular weight of 199.06 g/mol, XLogP of 2.11, 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;dihydrochloride is sourced from PubChem (CID 175106900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).