2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol

C15H22N2O — CID 114339030

IUPAC2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1CCCN1Cc1ccccn1
InChIInChI=1S/C15H22N2O/c18-15-8-3-6-13(15)14-7-4-10-17(14)11-12-5-1-2-9-16-12/h1-2,5,9,13-15,18H,3-4,6-8,10-11H2
InChIKeyGNRYTGLLOAZJCM-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.21
Rot. Bonds3

About 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol

2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 114339030) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID114339030
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol
SMILESOC1CCCC1C1CCCN1Cc1ccccn1
InChIInChI=1S/C15H22N2O/c18-15-8-3-6-13(15)14-7-4-10-17(14)11-12-5-1-2-9-16-12/h1-2,5,9,13-15,18H,3-4,6-8,10-11H2
InChIKeyGNRYTGLLOAZJCM-UHFFFAOYSA-N
XLogP2.21
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(2-pyridin-2-ylethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339128
2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine;tetrahydrochloride
CID 138112738
2-[1-(pyrimidin-2-ylmethyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 114339630
2-pyridin-2-yl-6-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine
CID 132534708
(2R)-1-(pyridin-2-ylmethyl)pyrrolidine-2-carboxylic acid
CID 40787079
2-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-2-yl]cyclohexan-1-ol
CID 114339826
[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]methanol
CID 94336697
2-[1-[(4-iodophenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339317
2-[1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339333
2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339200
2-[1-[(3,5-difluorophenyl)methyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 105412100
1-(pyridin-2-ylmethyl)piperidine-2-carboxylic acid
CID 3310789

Frequently Asked Questions

What is the IUPAC name of 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol (CID 114339030) is 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol is OC1CCCC1C1CCCN1Cc1ccccn1.
What is the InChIKey of 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is GNRYTGLLOAZJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c18-15-8-3-6-13(15)14-7-4-10-17(14)11-12-5-1-2-9-16-12/h1-2,5,9,13-15,18H,3-4,6-8,10-11H2.
What are the key properties of 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol?
2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 246.35 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 114339030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).