1-(3-bromo-4-pyridinyl)piperidin-2-ol

C10H13BrN2O — CID 130114596

IUPAC1-(3-bromo-4-pyridinyl)piperidin-2-ol
SMILESOC1CCCCN1c1ccncc1Br
InChIInChI=1S/C10H13BrN2O/c11-8-7-12-5-4-9(8)13-6-2-1-3-10(13)14/h4-5,7,10,14H,1-3,6H2
InChIKeyRPXXKVRYEMJIRV-UHFFFAOYSA-N
MW257.13 g/mol
LogP2.15
Rot. Bonds1

About 1-(3-bromo-4-pyridinyl)piperidin-2-ol

1-(3-bromo-4-pyridinyl)piperidin-2-ol (PubChem CID 130114596) has the molecular formula C10H13BrN2O and a molecular weight of 257.13 g/mol. Its IUPAC name is 1-(3-bromo-4-pyridinyl)piperidin-2-ol.

Molecular Properties

Compound Name1-(3-bromo-4-pyridinyl)piperidin-2-ol
PubChem CID130114596
Molecular FormulaC10H13BrN2O
Molecular Weight257.13 g/mol
Exact Mass256.02
IUPAC Name1-(3-bromo-4-pyridinyl)piperidin-2-ol
SMILESOC1CCCCN1c1ccncc1Br
InChIInChI=1S/C10H13BrN2O/c11-8-7-12-5-4-9(8)13-6-2-1-3-10(13)14/h4-5,7,10,14H,1-3,6H2
InChIKeyRPXXKVRYEMJIRV-UHFFFAOYSA-N
XLogP2.15
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.13
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-amino-4-pyridinyl)piperidin-2-ol
CID 130114597
3-bromo-4-[2-(2-bromoethyl)piperidin-1-yl]pyridine
CID 104779467
1-[1-(3-bromo-4-pyridinyl)azepan-2-yl]propan-2-amine
CID 112748094
1-(3-bromo-4-pyridinyl)piperidin-4-ol
CID 104777750
3-bromo-4-(2,4-dimethylpiperidin-1-yl)pyridine
CID 104778409
3-bromo-4-(2-pyrrolidin-2-ylpyrrolidin-1-yl)pyridine
CID 104777419
1-pyridin-3-ylpyrrolidin-2-ol
CID 139888349
3-bromo-4-(3-methylpiperidin-1-yl)pyridine
CID 104777988
(3S)-1-(3-bromo-4-pyridinyl)pyrrolidin-3-amine
CID 124595065
1-(3-bromo-4-pyridinyl)-N-cyclopropylpiperidine-4-carboxamide
CID 163343619
3-bromo-4-[3-(bromomethyl)piperidin-1-yl]pyridine
CID 104779490
1-(3-bromo-4-pyridinyl)-N,N-dimethylazepan-4-amine
CID 163374943

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-4-pyridinyl)piperidin-2-ol?
The IUPAC name of 1-(3-bromo-4-pyridinyl)piperidin-2-ol (CID 130114596) is 1-(3-bromo-4-pyridinyl)piperidin-2-ol.
What is the SMILES notation for 1-(3-bromo-4-pyridinyl)piperidin-2-ol?
The canonical SMILES for 1-(3-bromo-4-pyridinyl)piperidin-2-ol is OC1CCCCN1c1ccncc1Br.
What is the InChIKey of 1-(3-bromo-4-pyridinyl)piperidin-2-ol?
The InChIKey is RPXXKVRYEMJIRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O/c11-8-7-12-5-4-9(8)13-6-2-1-3-10(13)14/h4-5,7,10,14H,1-3,6H2.
What are the key properties of 1-(3-bromo-4-pyridinyl)piperidin-2-ol?
1-(3-bromo-4-pyridinyl)piperidin-2-ol has a molecular weight of 257.13 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-4-pyridinyl)piperidin-2-ol is sourced from PubChem (CID 130114596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).