2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol

C12H16Br2N2O — CID 113393731

IUPAC2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol
SMILESOC1CCCC1CNCc1ncc(Br)cc1Br
InChIInChI=1S/C12H16Br2N2O/c13-9-4-10(14)11(16-6-9)7-15-5-8-2-1-3-12(8)17/h4,6,8,12,15,17H,1-3,5,7H2
InChIKeySBJAKWQMIWFCSM-UHFFFAOYSA-N
MW364.08 g/mol
LogP2.86
Rot. Bonds4

About 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol

2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol (PubChem CID 113393731) has the molecular formula C12H16Br2N2O and a molecular weight of 364.08 g/mol. Its IUPAC name is 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol
PubChem CID113393731
Molecular FormulaC12H16Br2N2O
Molecular Weight364.08 g/mol
Exact Mass361.96
IUPAC Name2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol
SMILESOC1CCCC1CNCc1ncc(Br)cc1Br
InChIInChI=1S/C12H16Br2N2O/c13-9-4-10(14)11(16-6-9)7-15-5-8-2-1-3-12(8)17/h4,6,8,12,15,17H,1-3,5,7H2
InChIKeySBJAKWQMIWFCSM-UHFFFAOYSA-N
XLogP2.86
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.08
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol with MolForge

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Related Compounds

1-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol
CID 113393726
2-[[(5-bromo-3-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 79718302
2-[[(5-chloro-1,3-thiazol-2-yl)methylamino]methyl]cyclopentan-1-ol
CID 104879247
N-[(3,5-dibromo-2-pyridinyl)methyl]-2,3-dimethylcyclohexan-1-amine
CID 113393642
6-[(3,5-dibromo-2-pyridinyl)methylamino]hexan-1-ol
CID 104573881
2-[[(5-fluoro-3-pyridinyl)methylamino]methyl]cyclopentan-1-ol
CID 104953775
2-[[(3-methyltriazol-4-yl)methylamino]methyl]cyclopentan-1-ol
CID 111862139
2-[[(4-bromo-5-chlorothiophen-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 102836063
1-(3,5-dibromo-2-pyridinyl)-N-[(1-ethylcyclopentyl)methyl]methanamine
CID 114124590
2-[[(5-bromo-3-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 115657758
1-(3,5-dibromo-2-pyridinyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275470
2-[[(5-chloro-1,3-thiazol-2-yl)methylamino]methyl]cyclohexan-1-ol
CID 104879210

Frequently Asked Questions

What is the IUPAC name of 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol (CID 113393731) is 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol is OC1CCCC1CNCc1ncc(Br)cc1Br.
What is the InChIKey of 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol?
The InChIKey is SBJAKWQMIWFCSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Br2N2O/c13-9-4-10(14)11(16-6-9)7-15-5-8-2-1-3-12(8)17/h4,6,8,12,15,17H,1-3,5,7H2.
What are the key properties of 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol?
2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol has a molecular weight of 364.08 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(3,5-dibromo-2-pyridinyl)methylamino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 113393731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).