3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine

C11H15FN2O — CID 129411560

IUPAC3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine
SMILESC[C@H]1C[C@@H](Nc2ncccc2F)CCO1
InChIInChI=1S/C11H15FN2O/c1-8-7-9(4-6-15-8)14-11-10(12)3-2-5-13-11/h2-3,5,8-9H,4,6-7H2,1H3,(H,13,14)/t8-,9-/m0/s1
InChIKeyNRWMCLFLTUTRAO-IUCAKERBSA-N
MW210.25 g/mol
LogP2.20
Rot. Bonds2

About 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine

3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine (PubChem CID 129411560) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine
PubChem CID129411560
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine
SMILESC[C@H]1C[C@@H](Nc2ncccc2F)CCO1
InChIInChI=1S/C11H15FN2O/c1-8-7-9(4-6-15-8)14-11-10(12)3-2-5-13-11/h2-3,5,8-9H,4,6-7H2,1H3,(H,13,14)/t8-,9-/m0/s1
InChIKeyNRWMCLFLTUTRAO-IUCAKERBSA-N
XLogP2.20
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine
CID 82729049
6-fluoro-N-(2-methyloxan-4-yl)pyridin-3-amine
CID 103946830
3-fluoro-N-(5-methylthiolan-3-yl)pyridin-2-amine
CID 127017123
N-(2,6-difluoro-3-methylphenyl)-2-methyloxan-4-amine
CID 82818303
3,6-dimethyl-N-(2-methyloxan-4-yl)pyrazin-2-amine
CID 104695678
2-methyl-N-(2-methyloxan-4-yl)pyrimidin-4-amine
CID 103889221
7-chloro-N-[(2R,4S)-2-methyloxan-4-yl]quinazolin-4-amine
CID 97253924
3-fluoro-N-pyrrolidin-3-ylpyridin-2-amine
CID 62732869
N-[(3-ethyl-2-pyridinyl)methyl]-2-methyloxan-4-amine
CID 82731940
3-fluoro-N-(4-propylcyclohexyl)pyridin-2-amine
CID 62733989
N-(2,2-dimethylcyclopropyl)-3-fluoropyridin-2-amine
CID 62733054
N-(1,1-dioxothietan-3-yl)-3-fluoropyridin-2-amine
CID 130949037

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine?
The IUPAC name of 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine (CID 129411560) is 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine.
What is the SMILES notation for 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine?
The canonical SMILES for 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine is C[C@H]1C[C@@H](Nc2ncccc2F)CCO1.
What is the InChIKey of 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine?
The InChIKey is NRWMCLFLTUTRAO-IUCAKERBSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-8-7-9(4-6-15-8)14-11-10(12)3-2-5-13-11/h2-3,5,8-9H,4,6-7H2,1H3,(H,13,14)/t8-,9-/m0/s1.
What are the key properties of 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine?
3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine has a molecular weight of 210.25 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(2S,4S)-2-methyloxan-4-yl]pyridin-2-amine is sourced from PubChem (CID 129411560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).