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

C10H13BrN2 — CID 131597896

IUPAC1-(5-bromo-3-pyridinyl)cyclopentan-1-amine
SMILESNC1(c2cncc(Br)c2)CCCC1
InChIInChI=1S/C10H13BrN2/c11-9-5-8(6-13-7-9)10(12)3-1-2-4-10/h5-7H,1-4,12H2
InChIKeyQHIHVSBBQOAZJQ-UHFFFAOYSA-N
MW241.13 g/mol
LogP2.57
Rot. Bonds1

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

1-(5-bromo-3-pyridinyl)cyclopentan-1-amine (PubChem CID 131597896) has the molecular formula C10H13BrN2 and a molecular weight of 241.13 g/mol. Its IUPAC name is 1-(5-bromo-3-pyridinyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(5-bromo-3-pyridinyl)cyclopentan-1-amine
PubChem CID131597896
Molecular FormulaC10H13BrN2
Molecular Weight241.13 g/mol
Exact Mass240.03
IUPAC Name1-(5-bromo-3-pyridinyl)cyclopentan-1-amine
SMILESNC1(c2cncc(Br)c2)CCCC1
InChIInChI=1S/C10H13BrN2/c11-9-5-8(6-13-7-9)10(12)3-1-2-4-10/h5-7H,1-4,12H2
InChIKeyQHIHVSBBQOAZJQ-UHFFFAOYSA-N
XLogP2.57
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.13
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-bromo-3-pyridinyl)cyclohexan-1-ol
CID 121282621
1-(3-bromo-5-prop-1-en-2-ylphenyl)cyclopentan-1-amine
CID 117449594
3-bromo-5-(2-methylpyrrolidin-2-yl)pyridine
CID 167103901
1-(5-bromo-3-chloro-2-pyridinyl)cyclopentan-1-amine
CID 130545363
3-bromo-5-(2-methyloxiran-2-yl)pyridine
CID 102567804
[5-(1-aminocyclopropyl)-3-pyridinyl]boronic acid
CID 55296556
3-(5-methyl-3-pyridinyl)oxan-3-amine
CID 115373854
4-[(5-bromo-3-pyridinyl)methyl]oxepan-4-amine
CID 104802931
3,3-dimethyl-1-(5-methyl-3-pyridinyl)cyclohexan-1-amine
CID 115373859
4-tert-butyl-1-(5-methyl-3-pyridinyl)cycloheptan-1-amine
CID 115373871
1-(3-bromophenyl)cyclopropan-1-amine
CID 11127564
2-(1-aminocyclohexyl)-N-(5-bromo-3-pyridinyl)acetamide
CID 114222291

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromo-3-pyridinyl)cyclopentan-1-amine?
The IUPAC name of 1-(5-bromo-3-pyridinyl)cyclopentan-1-amine (CID 131597896) is 1-(5-bromo-3-pyridinyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(5-bromo-3-pyridinyl)cyclopentan-1-amine?
The canonical SMILES for 1-(5-bromo-3-pyridinyl)cyclopentan-1-amine is NC1(c2cncc(Br)c2)CCCC1.
What is the InChIKey of 1-(5-bromo-3-pyridinyl)cyclopentan-1-amine?
The InChIKey is QHIHVSBBQOAZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2/c11-9-5-8(6-13-7-9)10(12)3-1-2-4-10/h5-7H,1-4,12H2.
What are the key properties of 1-(5-bromo-3-pyridinyl)cyclopentan-1-amine?
1-(5-bromo-3-pyridinyl)cyclopentan-1-amine has a molecular weight of 241.13 g/mol, XLogP of 2.57, 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-pyridinyl)cyclopentan-1-amine is sourced from PubChem (CID 131597896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).