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

C14H22N2O2 — CID 83132145

IUPAC(1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol
SMILESC[C@@H](O)c1ccc(N(CCO)C2CCCC2)cn1
InChIInChI=1S/C14H22N2O2/c1-11(18)14-7-6-13(10-15-14)16(8-9-17)12-4-2-3-5-12/h6-7,10-12,17-18H,2-5,8-9H2,1H3/t11-/m1/s1
InChIKeyXIVZXPYTBZMRDX-LLVKDONJSA-N
MW250.34 g/mol
LogP1.88
Rot. Bonds5

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

(1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol (PubChem CID 83132145) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol
PubChem CID83132145
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name(1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol
SMILESC[C@@H](O)c1ccc(N(CCO)C2CCCC2)cn1
InChIInChI=1S/C14H22N2O2/c1-11(18)14-7-6-13(10-15-14)16(8-9-17)12-4-2-3-5-12/h6-7,10-12,17-18H,2-5,8-9H2,1H3/t11-/m1/s1
InChIKeyXIVZXPYTBZMRDX-LLVKDONJSA-N
XLogP1.88
TPSA56.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-[cyclopentyl(methyl)amino]-2-pyridinyl]ethanol
CID 83131595
(1S)-1-[5-[cyclopropyl(2-hydroxyethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938569
(1R)-1-[5-[cyclopentyl(3-methylbutyl)amino]-2-pyridinyl]propan-1-ol
CID 103938891
2-[cyclopropyl-[6-[1-(propylamino)ethyl]-3-pyridinyl]amino]ethanol
CID 83122512
1-[5-[cyclopentyl(ethyl)amino]-2-pyridinyl]propan-1-ol
CID 112585280
1-[5-[cyclohexyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanone
CID 83119849
2-[cyclopropyl-[6-[1-(propylamino)propyl]-3-pyridinyl]amino]ethanol
CID 115939423
1-[5-[cycloheptyl(methyl)amino]-2-pyridinyl]propan-1-ol
CID 112585300
2-[4-[(1R)-1-aminoethyl]-N-cyclohexylanilino]ethanol
CID 78935648
2-[cyclohexyl-(6-nitro-3-pyridinyl)amino]ethanol
CID 62543247
2-[N-cyclobutyl-4-[(2-methylpropylamino)methyl]anilino]ethanol
CID 102864906
5-[cyclopentyl(2-hydroxyethyl)amino]pyridine-2-carboximidamide
CID 113321216

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol?
The IUPAC name of (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol (CID 83132145) is (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol.
What is the SMILES notation for (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol?
The canonical SMILES for (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol is C[C@@H](O)c1ccc(N(CCO)C2CCCC2)cn1.
What is the InChIKey of (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol?
The InChIKey is XIVZXPYTBZMRDX-LLVKDONJSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(18)14-7-6-13(10-15-14)16(8-9-17)12-4-2-3-5-12/h6-7,10-12,17-18H,2-5,8-9H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol?
(1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol has a molecular weight of 250.34 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-[cyclopentyl(2-hydroxyethyl)amino]-2-pyridinyl]ethanol is sourced from PubChem (CID 83132145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).