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

C12H17FN2 — CID 115692088

IUPACN-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine
SMILESCCC1CCCC1Nc1cccc(F)n1
InChIInChI=1S/C12H17FN2/c1-2-9-5-3-6-10(9)14-12-8-4-7-11(13)15-12/h4,7-10H,2-3,5-6H2,1H3,(H,14,15)
InChIKeyMSZWJQORIIJZBX-UHFFFAOYSA-N
MW208.28 g/mol
LogP3.21
Rot. Bonds3

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

N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine (PubChem CID 115692088) has the molecular formula C12H17FN2 and a molecular weight of 208.28 g/mol. Its IUPAC name is N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine
PubChem CID115692088
Molecular FormulaC12H17FN2
Molecular Weight208.28 g/mol
Exact Mass208.14
IUPAC NameN-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine
SMILESCCC1CCCC1Nc1cccc(F)n1
InChIInChI=1S/C12H17FN2/c1-2-9-5-3-6-10(9)14-12-8-4-7-11(13)15-12/h4,7-10H,2-3,5-6H2,1H3,(H,14,15)
InChIKeyMSZWJQORIIJZBX-UHFFFAOYSA-N
XLogP3.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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-(2,6-dimethylcyclohexyl)-6-fluoropyridin-2-amine
CID 116812890
N-(3-ethylcyclopentyl)-6-fluoropyridin-2-amine
CID 116812943
2-bromo-N-(2-ethylcyclopentyl)-6-fluoroaniline
CID 107597952
6-fluoro-N-(2-phenylcyclohexyl)pyridin-2-amine
CID 116813035
6-fluoro-N-[(2R,3R)-2-methyloxolan-3-yl]pyridin-2-amine
CID 130608593
N-[2-(chloromethyl)cyclopentyl]-6-ethoxypyridin-2-amine
CID 106365414
4-N-(2-ethylcyclohexyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80803646
6-fluoro-N-(2-pyrrolidin-2-ylcyclohexyl)pyridin-2-amine
CID 116812917
2-tert-butyl-4-N-(2-ethylcyclohexyl)pyrimidine-4,6-diamine
CID 80962087
2-tert-butyl-N-(2-ethylcyclohexyl)-6-hydrazinylpyrimidin-4-amine
CID 80963881
4-N-(2-ethylcyclohexyl)-6-methylpyrimidine-2,4-diamine
CID 112727442
N-(2-ethylcyclohexyl)-6-hydrazinyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720558

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine?
The IUPAC name of N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine (CID 115692088) is N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine.
What is the SMILES notation for N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine?
The canonical SMILES for N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine is CCC1CCCC1Nc1cccc(F)n1.
What is the InChIKey of N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine?
The InChIKey is MSZWJQORIIJZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN2/c1-2-9-5-3-6-10(9)14-12-8-4-7-11(13)15-12/h4,7-10H,2-3,5-6H2,1H3,(H,14,15).
What are the key properties of N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine?
N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine has a molecular weight of 208.28 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine is sourced from PubChem (CID 115692088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).