N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine

C12H15FN2O — CID 103864006

IUPACN-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine
SMILESFc1cccc(NC2CCOC2C2CC2)n1
InChIInChI=1S/C12H15FN2O/c13-10-2-1-3-11(15-10)14-9-6-7-16-12(9)8-4-5-8/h1-3,8-9,12H,4-7H2,(H,14,15)
InChIKeyJBTLMPTZYZHBNW-UHFFFAOYSA-N
MW222.26 g/mol
LogP2.20
Rot. Bonds3

About N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine

N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine (PubChem CID 103864006) has the molecular formula C12H15FN2O and a molecular weight of 222.26 g/mol. Its IUPAC name is N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine
PubChem CID103864006
Molecular FormulaC12H15FN2O
Molecular Weight222.26 g/mol
Exact Mass222.12
IUPAC NameN-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine
SMILESFc1cccc(NC2CCOC2C2CC2)n1
InChIInChI=1S/C12H15FN2O/c13-10-2-1-3-11(15-10)14-9-6-7-16-12(9)8-4-5-8/h1-3,8-9,12H,4-7H2,(H,14,15)
InChIKeyJBTLMPTZYZHBNW-UHFFFAOYSA-N
XLogP2.20
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.26
LogP ≤ 52.20
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-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine
CID 130608593
N-(7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl)-6-fluoropyridin-2-amine
CID 115646530
6-fluoro-N-(1-morpholin-4-ylsulfonylpiperidin-4-yl)pyridin-2-amine
CID 133308336
N-(2-cyclopropyloxolan-3-yl)-6-methyl-5-nitropyridin-2-amine
CID 103864059
6-fluoro-N-(2-phenylcyclohexyl)pyridin-2-amine
CID 116813035
N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine
CID 115692088
N-(6-bicyclo[3.2.0]hept-3-enyl)-6-fluoropyridin-2-amine
CID 116812930
N-(2,6-dimethylcyclohexyl)-6-fluoropyridin-2-amine
CID 116812890
N-(2-cyclopropyloxolan-3-yl)-1-methylbenzimidazol-2-amine
CID 103868382
6-fluoro-N-(2-pyrrolidin-2-ylcyclohexyl)pyridin-2-amine
CID 116812917
N-(3,4-dimethylcyclohexyl)-6-fluoropyridin-2-amine
CID 64741980
N-(2,2-diethyloxan-4-yl)-6-fluoropyridin-2-amine
CID 82759898

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine?
The IUPAC name of N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine (CID 103864006) is N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine.
What is the SMILES notation for N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine?
The canonical SMILES for N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine is Fc1cccc(NC2CCOC2C2CC2)n1.
What is the InChIKey of N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine?
The InChIKey is JBTLMPTZYZHBNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O/c13-10-2-1-3-11(15-10)14-9-6-7-16-12(9)8-4-5-8/h1-3,8-9,12H,4-7H2,(H,14,15).
What are the key properties of N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine?
N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine has a molecular weight of 222.26 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyloxolan-3-yl)-6-fluoropyridin-2-amine is sourced from PubChem (CID 103864006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).