6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine

C10H12ClFN2 — CID 131160215

IUPAC6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine
SMILESF[C@@H]1CCC[C@@H]1Nc1cccc(Cl)n1
InChIInChI=1S/C10H12ClFN2/c11-9-5-2-6-10(14-9)13-8-4-1-3-7(8)12/h2,5-8H,1,3-4H2,(H,13,14)/t7-,8+/m1/s1
InChIKeyCAUQYWJYHCLOLJ-SFYZADRCSA-N
MW214.67 g/mol
LogP3.04
Rot. Bonds2

About 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine

6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine (PubChem CID 131160215) has the molecular formula C10H12ClFN2 and a molecular weight of 214.67 g/mol. Its IUPAC name is 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine.

Molecular Properties

Compound Name6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine
PubChem CID131160215
Molecular FormulaC10H12ClFN2
Molecular Weight214.67 g/mol
Exact Mass214.07
IUPAC Name6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine
SMILESF[C@@H]1CCC[C@@H]1Nc1cccc(Cl)n1
InChIInChI=1S/C10H12ClFN2/c11-9-5-2-6-10(14-9)13-8-4-1-3-7(8)12/h2,5-8H,1,3-4H2,(H,13,14)/t7-,8+/m1/s1
InChIKeyCAUQYWJYHCLOLJ-SFYZADRCSA-N
XLogP3.04
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.67
LogP ≤ 53.04
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

trans-(1R,2R)-2-[(6-chloro-2-pyridinyl)amino]cyclobutan-1-ol
CID 131025929
2-chloro-N-[(1R,2S)-2-fluorocyclopentyl]-1,3-thiazol-4-amine
CID 130654011
6-chloro-N-(2-phenylcyclopropyl)pyridin-2-amine
CID 63586356
N-[(1S,2S)-2-fluorocyclopentyl]-6-imidazo[1,2-a]pyridin-3-ylpyridin-2-amine
CID 170240811
6-chloro-N-(2,4,4-trimethylcyclopentyl)pyridin-2-amine
CID 106662703
6-chloro-N-fluoropyridin-2-amine
CID 171556919
6-chloro-N-(3-ethylcyclohexyl)pyridin-2-amine
CID 64744124
6-chloro-N-piperidin-3-ylpyridin-2-amine
CID 71564691
5-fluoro-N-(2-fluorocyclopentyl)pyridin-2-amine
CID 126856427
N-(2-ethylcyclopentyl)-6-fluoropyridin-2-amine
CID 115692088
5-bromo-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine
CID 131052459
6-chloro-N-pyrrolidin-3-ylpyridin-2-amine
CID 78996740

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine?
The IUPAC name of 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine (CID 131160215) is 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine.
What is the SMILES notation for 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine?
The canonical SMILES for 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine is F[C@@H]1CCC[C@@H]1Nc1cccc(Cl)n1.
What is the InChIKey of 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine?
The InChIKey is CAUQYWJYHCLOLJ-SFYZADRCSA-N. The full InChI is InChI=1S/C10H12ClFN2/c11-9-5-2-6-10(14-9)13-8-4-1-3-7(8)12/h2,5-8H,1,3-4H2,(H,13,14)/t7-,8+/m1/s1.
What are the key properties of 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine?
6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine has a molecular weight of 214.67 g/mol, XLogP of 3.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(1S,2R)-2-fluorocyclopentyl]pyridin-2-amine is sourced from PubChem (CID 131160215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).