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

C11H16ClN3O — CID 141031286

IUPAC(2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine
SMILESCOc1cc([C@H]2CCCCN2N)cnc1Cl
InChIInChI=1S/C11H16ClN3O/c1-16-10-6-8(7-14-11(10)12)9-4-2-3-5-15(9)13/h6-7,9H,2-5,13H2,1H3/t9-/m1/s1
InChIKeyRIBPRDJYSOMSPN-SECBINFHSA-N
MW241.72 g/mol
LogP2.14
Rot. Bonds2

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

(2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine (PubChem CID 141031286) has the molecular formula C11H16ClN3O and a molecular weight of 241.72 g/mol. Its IUPAC name is (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine.

Molecular Properties

Compound Name(2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine
PubChem CID141031286
Molecular FormulaC11H16ClN3O
Molecular Weight241.72 g/mol
Exact Mass241.10
IUPAC Name(2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine
SMILESCOc1cc([C@H]2CCCCN2N)cnc1Cl
InChIInChI=1S/C11H16ClN3O/c1-16-10-6-8(7-14-11(10)12)9-4-2-3-5-15(9)13/h6-7,9H,2-5,13H2,1H3/t9-/m1/s1
InChIKeyRIBPRDJYSOMSPN-SECBINFHSA-N
XLogP2.14
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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-(5-bromo-6-chloro-3-pyridinyl)piperidin-1-amine
CID 141031211
(2R)-2-(6-bromo-5-fluoro-3-pyridinyl)azepan-1-amine
CID 141031306
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
6-chloro-5-methoxy-N-piperidin-1-ylpyridin-3-amine
CID 54001708
2-pyridin-3-ylpiperidin-1-amine
CID 5026347
2-chloro-3-methoxy-5-methylpyridine
CID 46318108
(6-chloro-5-methoxy-3-pyridinyl)methanol
CID 59297074
2-methoxy-3-methyl-5-(1-methylpyrrolidin-2-yl)pyridine
CID 102542386
(4aS,7aS)-7-(6-chloro-5-methoxy-3-pyridinyl)-2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[b]pyridine
CID 87915322
1-[(1R)-8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]pyrrolidine
CID 21120088
1-[2-(4-amino-3-methoxyphenyl)piperidin-1-yl]ethanone
CID 59291060

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine?
The IUPAC name of (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine (CID 141031286) is (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine.
What is the SMILES notation for (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine?
The canonical SMILES for (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine is COc1cc([C@H]2CCCCN2N)cnc1Cl.
What is the InChIKey of (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine?
The InChIKey is RIBPRDJYSOMSPN-SECBINFHSA-N. The full InChI is InChI=1S/C11H16ClN3O/c1-16-10-6-8(7-14-11(10)12)9-4-2-3-5-15(9)13/h6-7,9H,2-5,13H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine?
(2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine has a molecular weight of 241.72 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(6-chloro-5-methoxy-3-pyridinyl)piperidin-1-amine is sourced from PubChem (CID 141031286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).