N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine

C12H17FN2 — CID 61228606

IUPACN-(2-cyclopentylethyl)-6-fluoropyridin-2-amine
SMILESFc1cccc(NCCC2CCCC2)n1
InChIInChI=1S/C12H17FN2/c13-11-6-3-7-12(15-11)14-9-8-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,14,15)
InChIKeyYPCLBMVAMRICCO-UHFFFAOYSA-N
MW208.28 g/mol
LogP3.21
Rot. Bonds4

About N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine

N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine (PubChem CID 61228606) has the molecular formula C12H17FN2 and a molecular weight of 208.28 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-6-fluoropyridin-2-amine
PubChem CID61228606
Molecular FormulaC12H17FN2
Molecular Weight208.28 g/mol
Exact Mass208.14
IUPAC NameN-(2-cyclopentylethyl)-6-fluoropyridin-2-amine
SMILESFc1cccc(NCCC2CCCC2)n1
InChIInChI=1S/C12H17FN2/c13-11-6-3-7-12(15-11)14-9-8-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,14,15)
InChIKeyYPCLBMVAMRICCO-UHFFFAOYSA-N
XLogP3.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.28
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclohexylmethyl)-6-fluoropyridin-2-amine
CID 61227626
6-(2-cyclopentylethylamino)pyridine-2-carbothioamide
CID 64588853
6-(2-cyclohexylethylamino)pyridine-2-carboxylic acid
CID 55053035
N-(2-cyclopentylethyl)pyridazin-3-amine
CID 62482015
N-(2-cyclohexylethyl)quinolin-2-amine
CID 55223452
N-(3,3-difluoropropyl)-6-fluoropyridin-2-amine
CID 130610509
N-(2-cyclobutylethyl)pyridazin-3-amine
CID 115689977
N-(2-cycloundecylethyl)cyclodecapentaenamine
CID 155097457
N-(2-cyclotridecylethyl)cyclodecapentaenamine
CID 167244550
N-(2-cyclodecylethyl)cyclodecapentaenamine
CID 155323771
N-(6-fluoro-2-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 61229371
6-fluoro-N-[2-(1-methylcyclopropyl)ethyl]pyridin-2-amine
CID 126990897

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine?
The IUPAC name of N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine (CID 61228606) is N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine.
What is the SMILES notation for N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine?
The canonical SMILES for N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine is Fc1cccc(NCCC2CCCC2)n1.
What is the InChIKey of N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine?
The InChIKey is YPCLBMVAMRICCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2/c13-11-6-3-7-12(15-11)14-9-8-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,14,15).
What are the key properties of N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine?
N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine has a molecular weight of 208.28 g/mol, XLogP of 3.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-6-fluoropyridin-2-amine is sourced from PubChem (CID 61228606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).