5-cyclopentyloxy-6-fluoropyridin-3-amine

C10H13FN2O — CID 130057761

IUPAC5-cyclopentyloxy-6-fluoropyridin-3-amine
SMILESNc1cnc(F)c(OC2CCCC2)c1
InChIInChI=1S/C10H13FN2O/c11-10-9(5-7(12)6-13-10)14-8-3-1-2-4-8/h5-6,8H,1-4,12H2
InChIKeyYKMHNCSTAHIRPR-UHFFFAOYSA-N
MW196.22 g/mol
LogP2.12
Rot. Bonds2

About 5-cyclopentyloxy-6-fluoropyridin-3-amine

5-cyclopentyloxy-6-fluoropyridin-3-amine (PubChem CID 130057761) has the molecular formula C10H13FN2O and a molecular weight of 196.22 g/mol. Its IUPAC name is 5-cyclopentyloxy-6-fluoropyridin-3-amine.

Molecular Properties

Compound Name5-cyclopentyloxy-6-fluoropyridin-3-amine
PubChem CID130057761
Molecular FormulaC10H13FN2O
Molecular Weight196.22 g/mol
Exact Mass196.10
IUPAC Name5-cyclopentyloxy-6-fluoropyridin-3-amine
SMILESNc1cnc(F)c(OC2CCCC2)c1
InChIInChI=1S/C10H13FN2O/c11-10-9(5-7(12)6-13-10)14-8-3-1-2-4-8/h5-6,8H,1-4,12H2
InChIKeyYKMHNCSTAHIRPR-UHFFFAOYSA-N
XLogP2.12
TPSA48.14 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 ≤ 52.12
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

4-cyclohexyloxy-3-fluoroaniline
CID 19627258
5-cyclohexyloxypyridin-3-amine
CID 104536072
5-cyclopropyloxy-2,3-difluoropyridine
CID 130057394
2-(4-cyclopentyloxyphenyl)pyrimidin-5-amine
CID 82299238
5-chloro-4-cyclobutyloxypyridin-2-amine
CID 170715785
4-cyclobutyloxy-3,5-difluoroaniline
CID 62115960
4-cyclopentyloxy-5-fluoropyrimidin-2-amine
CID 80861467
4-cycloheptyloxy-3-(difluoromethyl)aniline
CID 55228706
3-cyclopentyloxy-4-fluoropyridine
CID 130057810
2-cyclohexyloxy-4-ethoxy-5-fluoroaniline
CID 63594138
1-cyclopentyloxy-3-(difluoromethyl)-5-fluorobenzene
CID 167514172
5-cyclopropyl-3-cyclopropyloxypyridin-2-amine
CID 176811355

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-6-fluoropyridin-3-amine?
The IUPAC name of 5-cyclopentyloxy-6-fluoropyridin-3-amine (CID 130057761) is 5-cyclopentyloxy-6-fluoropyridin-3-amine.
What is the SMILES notation for 5-cyclopentyloxy-6-fluoropyridin-3-amine?
The canonical SMILES for 5-cyclopentyloxy-6-fluoropyridin-3-amine is Nc1cnc(F)c(OC2CCCC2)c1.
What is the InChIKey of 5-cyclopentyloxy-6-fluoropyridin-3-amine?
The InChIKey is YKMHNCSTAHIRPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O/c11-10-9(5-7(12)6-13-10)14-8-3-1-2-4-8/h5-6,8H,1-4,12H2.
What are the key properties of 5-cyclopentyloxy-6-fluoropyridin-3-amine?
5-cyclopentyloxy-6-fluoropyridin-3-amine has a molecular weight of 196.22 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-6-fluoropyridin-3-amine is sourced from PubChem (CID 130057761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).