(R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine

C11H15FN2 — CID 130632989

IUPAC(R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine
SMILESN[C@@H](c1cccnc1F)C1CCCC1
InChIInChI=1S/C11H15FN2/c12-11-9(6-3-7-14-11)10(13)8-4-1-2-5-8/h3,6-8,10H,1-2,4-5,13H2/t10-/m1/s1
InChIKeyHBJYCPFNBSKYIT-SNVBAGLBSA-N
MW194.25 g/mol
LogP2.41
Rot. Bonds2

About (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine

(R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine (PubChem CID 130632989) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine
PubChem CID130632989
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name(R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine
SMILESN[C@@H](c1cccnc1F)C1CCCC1
InChIInChI=1S/C11H15FN2/c12-11-9(6-3-7-14-11)10(13)8-4-1-2-5-8/h3,6-8,10H,1-2,4-5,13H2/t10-/m1/s1
InChIKeyHBJYCPFNBSKYIT-SNVBAGLBSA-N
XLogP2.41
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.41
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

3-[(R)-amino(cyclohexyl)methyl]pyridin-2-amine;hydrochloride
CID 171211332
(R)-(2-chloro-3-pyridinyl)-cyclobutylmethanamine
CID 131061254
(R)-(2-bromo-3-pyridinyl)-cyclopropylmethanamine
CID 124518533
(2-bromo-3-fluorophenyl)-cyclopentylmethanamine
CID 112631047
(R)-(2-bromo-3-fluorophenyl)-cyclopentylmethanamine
CID 131483839
2-[(S)-amino(cyclopentyl)methyl]phenol
CID 130665653
(R)-(3-chloro-2-fluorophenyl)-cyclopentylmethanamine;hydrochloride
CID 171209319
(R)-(2-chlorophenyl)-cyclopentylmethanamine
CID 91256846
cyclobutyl-(2-fluoro-3-methylphenyl)methanamine
CID 112630963
(S)-cyclopentyl-[2-fluoro-3-(trifluoromethyl)phenyl]methanamine
CID 171227390
cyclopropyl-(2-ethoxy-3-pyridinyl)methanamine
CID 55296468
(S)-cyclobutyl-[3-(4-fluorophenyl)-2-pyridinyl]methanamine
CID 167230191

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine?
The IUPAC name of (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine (CID 130632989) is (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine.
What is the SMILES notation for (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine?
The canonical SMILES for (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine is N[C@@H](c1cccnc1F)C1CCCC1.
What is the InChIKey of (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine?
The InChIKey is HBJYCPFNBSKYIT-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15FN2/c12-11-9(6-3-7-14-11)10(13)8-4-1-2-5-8/h3,6-8,10H,1-2,4-5,13H2/t10-/m1/s1.
What are the key properties of (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine?
(R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine has a molecular weight of 194.25 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopentyl-(2-fluoro-3-pyridinyl)methanamine is sourced from PubChem (CID 130632989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).