1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine

C10H12ClFN2 — CID 130545352

IUPAC1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine
SMILESNC1(c2ncc(Cl)cc2F)CCCC1
InChIInChI=1S/C10H12ClFN2/c11-7-5-8(12)9(14-6-7)10(13)3-1-2-4-10/h5-6H,1-4,13H2
InChIKeyPWXGPHKTJQWVKH-UHFFFAOYSA-N
MW214.67 g/mol
LogP2.60
Rot. Bonds1

About 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine

1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine (PubChem CID 130545352) has the molecular formula C10H12ClFN2 and a molecular weight of 214.67 g/mol. Its IUPAC name is 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine
PubChem CID130545352
Molecular FormulaC10H12ClFN2
Molecular Weight214.67 g/mol
Exact Mass214.07
IUPAC Name1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine
SMILESNC1(c2ncc(Cl)cc2F)CCCC1
InChIInChI=1S/C10H12ClFN2/c11-7-5-8(12)9(14-6-7)10(13)3-1-2-4-10/h5-6H,1-4,13H2
InChIKeyPWXGPHKTJQWVKH-UHFFFAOYSA-N
XLogP2.60
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.67
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine
CID 130545363
N-[1-(aminomethyl)cyclopentyl]-5-chloro-3-fluoropyridin-2-amine
CID 79727651
1-(5-chloropyrimidin-4-yl)cyclohexan-1-amine
CID 130545305
1-(3-chloro-5-fluoro-2,4-dimethylphenyl)cyclopentan-1-amine
CID 84801370
4-[1-(5-chloro-3-fluoro-2-pyridinyl)cyclobutyl]oxy-3-methylaniline;propane
CID 145279947
1-[[(5-chloro-3-fluoro-2-pyridinyl)amino]methyl]cycloheptan-1-ol
CID 79728355
2-(1-aminocyclohexyl)-4-chloro-6-fluoro-3-methylphenol
CID 117397935
1-(5-chloro-2-pyridinyl)cyclopropan-1-amine
CID 55264745
1-(3-chloro-4-fluorophenyl)cyclobutan-1-amine;hydrochloride
CID 129033048
5-chloro-N-cyclobutyl-3-fluoropyridin-2-amine
CID 79727841
5-amino-3-chloro-7,8-dihydro-6H-quinoline-5-carboxylic acid
CID 10878883
1-(2,5-difluorophenyl)cyclopentan-1-amine
CID 62802401

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine?
The IUPAC name of 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine (CID 130545352) is 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine is NC1(c2ncc(Cl)cc2F)CCCC1.
What is the InChIKey of 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine?
The InChIKey is PWXGPHKTJQWVKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClFN2/c11-7-5-8(12)9(14-6-7)10(13)3-1-2-4-10/h5-6H,1-4,13H2.
What are the key properties of 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine?
1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine has a molecular weight of 214.67 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 130545352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).