6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine

C10H15FN2O — CID 115658515

IUPAC6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
SMILESCOC(C)(C)CNc1cccc(F)n1
InChIInChI=1S/C10H15FN2O/c1-10(2,14-3)7-12-9-6-4-5-8(11)13-9/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeySZHZRNVWASMXDQ-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.06
Rot. Bonds4

About 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine

6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine (PubChem CID 115658515) has the molecular formula C10H15FN2O and a molecular weight of 198.24 g/mol. Its IUPAC name is 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
PubChem CID115658515
Molecular FormulaC10H15FN2O
Molecular Weight198.24 g/mol
Exact Mass198.12
IUPAC Name6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
SMILESCOC(C)(C)CNc1cccc(F)n1
InChIInChI=1S/C10H15FN2O/c1-10(2,14-3)7-12-9-6-4-5-8(11)13-9/h4-6H,7H2,1-3H3,(H,12,13)
InChIKeySZHZRNVWASMXDQ-UHFFFAOYSA-N
XLogP2.06
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-fluoro-N-(2-methyl-2-methylsulfanylpropyl)pyridin-2-amine
CID 115663512
6-ethoxy-N-(2-methoxy-2-methylpropyl)pyridin-2-amine
CID 104762565
3-[(6-fluoro-2-pyridinyl)amino]-2-methylpropane-1,2-diol
CID 66169557
methyl 2-[(6-fluoro-2-pyridinyl)amino]acetate
CID 54594897
5-[(6-fluoro-2-pyridinyl)amino]-4,4-dimethylpentan-1-ol
CID 103895914
1-[(6-fluoro-2-pyridinyl)amino]-2-(furan-2-yl)propan-2-ol
CID 133323859
N-(cyclohexylmethyl)-6-fluoropyridin-2-amine
CID 61227626
2-[(2-methoxy-2-methylpropyl)amino]quinoline-5-carboxylic acid
CID 104762233
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
N-(6-fluoro-2-pyridinyl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 62849223

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The IUPAC name of 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine (CID 115658515) is 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine is COC(C)(C)CNc1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
The InChIKey is SZHZRNVWASMXDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FN2O/c1-10(2,14-3)7-12-9-6-4-5-8(11)13-9/h4-6H,7H2,1-3H3,(H,12,13).
What are the key properties of 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine?
6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine has a molecular weight of 198.24 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(2-methoxy-2-methylpropyl)pyridin-2-amine is sourced from PubChem (CID 115658515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).