1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol

C13H20N2O — CID 83131595

IUPAC1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol
SMILESCC(O)c1ccc(N(C)C2CCCC2)cn1
InChIInChI=1S/C13H20N2O/c1-10(16)13-8-7-12(9-14-13)15(2)11-5-3-4-6-11/h7-11,16H,3-6H2,1-2H3
InChIKeyPFMSXHKYOFBEJY-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.51
Rot. Bonds3

About 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol

1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol (PubChem CID 83131595) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol.

Molecular Properties

Compound Name1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol
PubChem CID83131595
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol
SMILESCC(O)c1ccc(N(C)C2CCCC2)cn1
InChIInChI=1S/C13H20N2O/c1-10(16)13-8-7-12(9-14-13)15(2)11-5-3-4-6-11/h7-11,16H,3-6H2,1-2H3
InChIKeyPFMSXHKYOFBEJY-UHFFFAOYSA-N
XLogP2.51
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[5-[cycloheptyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 112585300
(1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol
CID 83132145
(1R)-1-[5-[cyclopropyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 103938348
(1R)-1-[5-[cyclopropylmethyl(methyl)amino]-2-pyridinyl]ethanol
CID 83132456
6-(1-aminoethyl)-N-cyclopropyl-N-methylpyridin-3-amine
CID 83122472
(1S)-1-[5-[bis(cyclopropylmethyl)amino]-2-pyridinyl]ethanol
CID 83132171
(1S)-1-[4-[cycloheptyl(methyl)amino]phenyl]ethanol
CID 63371082
5-[cyclopentyl(methyl)amino]pyridine-2-carboxylic acid
CID 115490773
N-cyclohexyl-6-[1-(ethylamino)propyl]-N-methylpyridin-3-amine
CID 115939191
6-[(1S)-1-aminoethyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 83123084
(1S)-1-[5-[(4,4-dimethylcyclohexyl)-methylamino]-2-pyridinyl]propan-1-ol
CID 103938894
(1S)-1-[5-[methyl-(1-methylpiperidin-4-yl)amino]-2-pyridinyl]propan-1-ol
CID 103938300

Frequently Asked Questions

What is the IUPAC name of 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol?
The IUPAC name of 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol (CID 83131595) is 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol.
What is the SMILES notation for 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol?
The canonical SMILES for 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol is CC(O)c1ccc(N(C)C2CCCC2)cn1.
What is the InChIKey of 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol?
The InChIKey is PFMSXHKYOFBEJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10(16)13-8-7-12(9-14-13)15(2)11-5-3-4-6-11/h7-11,16H,3-6H2,1-2H3.
What are the key properties of 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol?
1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol has a molecular weight of 220.32 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol is sourced from PubChem (CID 83131595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).