6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine

C10H13FN2O — CID 130608593

IUPAC6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine
SMILESC[C@H]1OCC[C@H]1Nc1cccc(F)n1
InChIInChI=1S/C10H13FN2O/c1-7-8(5-6-14-7)12-10-4-2-3-9(11)13-10/h2-4,7-8H,5-6H2,1H3,(H,12,13)/t7-,8-/m1/s1
InChIKeyWQJZDDLOCNZKBJ-HTQZYQBOSA-N
MW196.22 g/mol
LogP1.81
Rot. Bonds2

About 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine

6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine (PubChem CID 130608593) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine
PubChem CID130608593
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine
SMILESC[C@H]1OCC[C@H]1Nc1cccc(F)n1
InChIInChI=1S/C10H13FN2O/c1-7-8(5-6-14-7)12-10-4-2-3-9(11)13-10/h2-4,7-8H,5-6H2,1H3,(H,12,13)/t7-,8-/m1/s1
InChIKeyWQJZDDLOCNZKBJ-HTQZYQBOSA-N
XLogP1.81
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.81
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

N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine
CID 103864006
6-fluoro-N-(2-methyloxolan-3-yl)pyridine-2-carboxamide
CID 82726069
N-(2-methyloxolan-3-yl)pyridazin-3-amine
CID 82728832
N-(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)-6-fluoropyridin-2-amine
CID 115646530
N-(2,6-dimethylcyclohexyl)-6-fluoropyridin-2-amine
CID 116812890
(2R,3S)-N-(3-fluorophenyl)-2-methyloxolan-3-amine
CID 97358489
2-[(2-methyloxolan-3-yl)amino]quinoline-5-carboxylic acid
CID 82728278
N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine
CID 115692088
N-(3,4-dimethylcyclohexyl)-6-fluoropyridin-2-amine
CID 64741980
4-N,6-N-bis(2-methyloxolan-3-yl)pyrimidine-4,6-diamine
CID 86797851
5-methyl-N-(2-methyloxolan-3-yl)pyridin-2-amine
CID 82728713
2-tert-butyl-6-chloro-N-(2-methyloxolan-3-yl)pyrimidin-4-amine
CID 82729410

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine?
The IUPAC name of 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine (CID 130608593) is 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine.
What is the SMILES notation for 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine?
The canonical SMILES for 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine is C[C@H]1OCC[C@H]1Nc1cccc(F)n1.
What is the InChIKey of 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine?
The InChIKey is WQJZDDLOCNZKBJ-HTQZYQBOSA-N. The full InChI is InChI=1S/C10H13FN2O/c1-7-8(5-6-14-7)12-10-4-2-3-9(11)13-10/h2-4,7-8H,5-6H2,1H3,(H,12,13)/t7-,8-/m1/s1.
What are the key properties of 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine?
6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine has a molecular weight of 196.22 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine is sourced from PubChem (CID 130608593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).