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

C10H12BrClN2 — CID 130545363

IUPAC1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine
SMILESNC1(c2ncc(Br)cc2Cl)CCCC1
InChIInChI=1S/C10H12BrClN2/c11-7-5-8(12)9(14-6-7)10(13)3-1-2-4-10/h5-6H,1-4,13H2
InChIKeyCCGFKCDWXIEGOD-UHFFFAOYSA-N
MW275.58 g/mol
LogP3.23
Rot. Bonds1

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

1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine (PubChem CID 130545363) has the molecular formula C10H12BrClN2 and a molecular weight of 275.58 g/mol. Its IUPAC name is 1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine
PubChem CID130545363
Molecular FormulaC10H12BrClN2
Molecular Weight275.58 g/mol
Exact Mass273.99
IUPAC Name1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine
SMILESNC1(c2ncc(Br)cc2Cl)CCCC1
InChIInChI=1S/C10H12BrClN2/c11-7-5-8(12)9(14-6-7)10(13)3-1-2-4-10/h5-6H,1-4,13H2
InChIKeyCCGFKCDWXIEGOD-UHFFFAOYSA-N
XLogP3.23
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.58
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-chloropyrimidin-4-yl)cyclohexan-1-amine
CID 130545305
1-(5-chloro-3-fluoro-2-pyridinyl)cyclopentan-1-amine
CID 130545352
1-(5-bromo-3-nitro-2-pyridinyl)cyclopropan-1-amine
CID 130160924
1-(5-bromo-3-pyridinyl)cyclopentan-1-amine
CID 131597896
[1-(5-bromo-3-chloro-2-pyridinyl)cyclopropyl]oxy-tert-butyl-dimethylsilane
CID 156803230
5-bromo-3-chloro-N-(1-ethylcyclobutyl)pyridin-2-amine
CID 103582636
5-bromo-3-chloro-2-[(1-methylcyclopropyl)methoxy]pyridine
CID 118193954
1-(5-bromo-3-chloro-2-pyridinyl)-1,4-diazaspiro[5.5]undecane
CID 103582816
1-(3,4-dichlorophenyl)cycloheptan-1-amine
CID 43164287
5-bromo-3-chloro-N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425693
1-[(5-bromo-2-pyridinyl)methyl]cyclohexan-1-amine
CID 104802724
1-[(4-bromo-2-chlorophenyl)methyl]cycloheptan-1-amine
CID 113471164

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine?
The IUPAC name of 1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine (CID 130545363) is 1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine is NC1(c2ncc(Br)cc2Cl)CCCC1.
What is the InChIKey of 1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine?
The InChIKey is CCGFKCDWXIEGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrClN2/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-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine?
1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine has a molecular weight of 275.58 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 130545363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).