[1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol

C11H15BrN2O — CID 90272593

IUPAC[1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol
SMILESOCC1(Nc2cncc(Br)c2)CCCC1
InChIInChI=1S/C11H15BrN2O/c12-9-5-10(7-13-6-9)14-11(8-15)3-1-2-4-11/h5-7,14-15H,1-4,8H2
InChIKeyBECVHRIMPLVUQK-UHFFFAOYSA-N
MW271.16 g/mol
LogP2.56
Rot. Bonds3

About [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol

[1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol (PubChem CID 90272593) has the molecular formula C11H15BrN2O and a molecular weight of 271.16 g/mol. Its IUPAC name is [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol
PubChem CID90272593
Molecular FormulaC11H15BrN2O
Molecular Weight271.16 g/mol
Exact Mass270.04
IUPAC Name[1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol
SMILESOCC1(Nc2cncc(Br)c2)CCCC1
InChIInChI=1S/C11H15BrN2O/c12-9-5-10(7-13-6-9)14-11(8-15)3-1-2-4-11/h5-7,14-15H,1-4,8H2
InChIKeyBECVHRIMPLVUQK-UHFFFAOYSA-N
XLogP2.56
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.16
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-[(5-bromo-3-pyridinyl)amino]acetic acid;hydrochloride
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2-[(5-bromo-3-pyridinyl)amino]ethanol
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N-(5-bromo-3-pyridinyl)-1-(2-methylpropyl)cyclopentane-1-carboxamide
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[1-[(5-bromo-4-methyl-2-pyridinyl)amino]cyclobutyl]methanol
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2-[(5-bromo-3-pyridinyl)amino]-2-ethylpropane-1,3-diol
CID 107866453
[1-(4-methylanilino)cycloheptyl]methanol
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5-bromo-N-[(1-methylsulfanylcyclobutyl)methyl]pyridin-3-amine
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Frequently Asked Questions

What is the IUPAC name of [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol?
The IUPAC name of [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol (CID 90272593) is [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol is OCC1(Nc2cncc(Br)c2)CCCC1.
What is the InChIKey of [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol?
The InChIKey is BECVHRIMPLVUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15BrN2O/c12-9-5-10(7-13-6-9)14-11(8-15)3-1-2-4-11/h5-7,14-15H,1-4,8H2.
What are the key properties of [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol?
[1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol has a molecular weight of 271.16 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-bromo-3-pyridinyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 90272593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).