6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine

C10H15FN2O — CID 155053531

IUPAC6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine
SMILESCOc1ccc(N(C)C(C)C)nc1F
InChIInChI=1S/C10H15FN2O/c1-7(2)13(3)9-6-5-8(14-4)10(11)12-9/h5-7H,1-4H3
InChIKeyDMXHUMCHQCFIHO-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.07
Rot. Bonds3

About 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine

6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine (PubChem CID 155053531) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine
PubChem CID155053531
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine
SMILESCOc1ccc(N(C)C(C)C)nc1F
InChIInChI=1S/C10H15FN2O/c1-7(2)13(3)9-6-5-8(14-4)10(11)12-9/h5-7H,1-4H3
InChIKeyDMXHUMCHQCFIHO-UHFFFAOYSA-N
XLogP2.07
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(Difluoromethoxy)pyridin-2-amine
CID 14665029
2-Amino-3-methoxypyridine
CID 9920384
2-Amino-5-methoxypyridine
CID 11320934
3-Methoxy-N-methyl-2-pyridinamine
CID 23365103
N-(3-Methoxy-pyridin-2-yl)-guanidine
CID 44297867
5-Ethoxy-6-methylpyridin-2-amine
CID 12875017
3-Methoxy-6-methylpyridin-2-amine
CID 16740382
1-(5-Methoxypyridin-2-yl)piperazine
CID 19032447
5-methoxy-N-methylpyridin-2-amine
CID 20616126
N-Ethyl-3-methoxypyridin-2-amine
CID 28054519
3-(Difluoromethoxy)pyridin-2-amine
CID 28981901
3-(Trifluoromethoxy)pyridin-2-amine
CID 49871186

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine?
The IUPAC name of 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine (CID 155053531) is 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine?
The canonical SMILES for 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine is COc1ccc(N(C)C(C)C)nc1F.
What is the InChIKey of 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine?
The InChIKey is DMXHUMCHQCFIHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-7(2)13(3)9-6-5-8(14-4)10(11)12-9/h5-7H,1-4H3.
What are the key properties of 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine?
6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine has a molecular weight of 198.24 g/mol, XLogP of 2.07, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-methoxy-N-methyl-N-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 155053531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).