(2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine

C10H13BrClN3 — CID 141031211

IUPAC(2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine
SMILESNN1CCCC[C@@H]1c1cnc(Cl)c(Br)c1
InChIInChI=1S/C10H13BrClN3/c11-8-5-7(6-14-10(8)12)9-3-1-2-4-15(9)13/h5-6,9H,1-4,13H2/t9-/m1/s1
InChIKeyDYSAETXYILNFMU-SECBINFHSA-N
MW290.59 g/mol
LogP2.90
Rot. Bonds1

About (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine

(2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine (PubChem CID 141031211) has the molecular formula C10H13BrClN3 and a molecular weight of 290.59 g/mol. Its IUPAC name is (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine.

Molecular Properties

Compound Name(2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine
PubChem CID141031211
Molecular FormulaC10H13BrClN3
Molecular Weight290.59 g/mol
Exact Mass289.00
IUPAC Name(2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine
SMILESNN1CCCC[C@@H]1c1cnc(Cl)c(Br)c1
InChIInChI=1S/C10H13BrClN3/c11-8-5-7(6-14-10(8)12)9-3-1-2-4-15(9)13/h5-6,9H,1-4,13H2/t9-/m1/s1
InChIKeyDYSAETXYILNFMU-SECBINFHSA-N
XLogP2.90
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.59
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine
CID 141031286
(2R)-2-(6-bromo-5-fluoro-3-pyridinyl)azepan-1-amine
CID 141031306
(2R)-2-(6-bromo-5-fluoro-3-pyridinyl)pyrrolidin-1-amine
CID 141031304
6-(1-aminopiperidin-2-yl)-1-methyl-[1,3]oxazolo[5,4-b]pyridin-2-one
CID 82383496
[2-chloro-5-(1-methylpiperidin-2-yl)-3-pyridinyl]methanamine
CID 115043434
2-chloro-3-methyl-5-(1-propan-2-ylpiperidin-2-yl)pyridine
CID 102542433
2-pyridin-3-ylpiperidin-1-amine
CID 5026347
2-(4-bromophenyl)pyrrolidin-1-amine
CID 83542523
2-phenylpyrrolidin-1-amine;hydrochloride
CID 75360806
[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-(5-bromo-2-chloro-3-pyridinyl)methanone
CID 94334915
N-(5-bromo-6-chloro-3-pyridinyl)cyclopropanecarboxamide
CID 103816457
[4-(5-bromo-2-chloropyridine-3-carbonyl)piperazin-1-yl]-cyclopropylmethanone
CID 62001197

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine?
The IUPAC name of (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine (CID 141031211) is (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine.
What is the SMILES notation for (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine?
The canonical SMILES for (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine is NN1CCCC[C@@H]1c1cnc(Cl)c(Br)c1.
What is the InChIKey of (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine?
The InChIKey is DYSAETXYILNFMU-SECBINFHSA-N. The full InChI is InChI=1S/C10H13BrClN3/c11-8-5-7(6-14-10(8)12)9-3-1-2-4-15(9)13/h5-6,9H,1-4,13H2/t9-/m1/s1.
What are the key properties of (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine?
(2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine has a molecular weight of 290.59 g/mol, XLogP of 2.90, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine is sourced from PubChem (CID 141031211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).