6-bromo-N-(cyclopentylmethyl)pyridin-2-amine

C11H15BrN2 — CID 63963007

IUPAC6-bromo-N-(cyclopentylmethyl)pyridin-2-amine
SMILESBrc1cccc(NCC2CCCC2)n1
InChIInChI=1S/C11H15BrN2/c12-10-6-3-7-11(14-10)13-8-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,13,14)
InChIKeyAMZCJJRJRZJQNL-UHFFFAOYSA-N
MW255.16 g/mol
LogP3.45
Rot. Bonds3

About 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine

6-bromo-N-(cyclopentylmethyl)pyridin-2-amine (PubChem CID 63963007) has the molecular formula C11H15BrN2 and a molecular weight of 255.16 g/mol. Its IUPAC name is 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-bromo-N-(cyclopentylmethyl)pyridin-2-amine
PubChem CID63963007
Molecular FormulaC11H15BrN2
Molecular Weight255.16 g/mol
Exact Mass254.04
IUPAC Name6-bromo-N-(cyclopentylmethyl)pyridin-2-amine
SMILESBrc1cccc(NCC2CCCC2)n1
InChIInChI=1S/C11H15BrN2/c12-10-6-3-7-11(14-10)13-8-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,13,14)
InChIKeyAMZCJJRJRZJQNL-UHFFFAOYSA-N
XLogP3.45
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.16
LogP ≤ 53.45
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

2-Amino-6-bromopyridine
CID 300809
(9R,13R)-4-bromo-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene
CID 44409316
N-(4-bromobenzyl)-6-methylpyridin-2-amine
CID 975979
(9S,13R)-4-bromo-13-methyl-1,3,11-triazatricyclo[7.4.0.02,7]trideca-2(7),3,5-triene
CID 44409317
6-Bromo-N,N-diethylpyridin-2-amine
CID 18696589
2-N-(3-Aminopropyl)-amino-5-bromopyridine
CID 10728144
5-bromo-N-ethylpyridin-2-amine
CID 22504916
6-bromo-N,N-dimethylpyridin-2-amine
CID 14006062
6-bromo-N-methylpyridin-2-amine
CID 13470315
5-Bromo-N-(propan-2-yl)pyridin-2-amine
CID 29551250
6-Bromo-2-Cyclopropylaminopyridine
CID 45787522
6-Bromo-5-methyl-2-pyridinamine
CID 59166153

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine?
The IUPAC name of 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine (CID 63963007) is 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine.
What is the SMILES notation for 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine?
The canonical SMILES for 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine is Brc1cccc(NCC2CCCC2)n1.
What is the InChIKey of 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine?
The InChIKey is AMZCJJRJRZJQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2/c12-10-6-3-7-11(14-10)13-8-9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,13,14).
What are the key properties of 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine?
6-bromo-N-(cyclopentylmethyl)pyridin-2-amine has a molecular weight of 255.16 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N-(cyclopentylmethyl)pyridin-2-amine is sourced from PubChem (CID 63963007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).