2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol

C15H23N3O — CID 116976703

IUPAC2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol
SMILESOCCC1CCCN1c1ncc(C2CCCC2)cn1
InChIInChI=1S/C15H23N3O/c19-9-7-14-6-3-8-18(14)15-16-10-13(11-17-15)12-4-1-2-5-12/h10-12,14,19H,1-9H2
InChIKeyDFNBLAOLGCGHMD-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.49
Rot. Bonds4

About 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol

2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol (PubChem CID 116976703) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol
PubChem CID116976703
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol
SMILESOCCC1CCCN1c1ncc(C2CCCC2)cn1
InChIInChI=1S/C15H23N3O/c19-9-7-14-6-3-8-18(14)15-16-10-13(11-17-15)12-4-1-2-5-12/h10-12,14,19H,1-9H2
InChIKeyDFNBLAOLGCGHMD-UHFFFAOYSA-N
XLogP2.49
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[1-(5-bromopyrimidin-2-yl)pyrrolidin-2-yl]propan-1-ol
CID 63873222
5-bromo-2-[2-(2-bromoethyl)pyrrolidin-1-yl]pyrimidine
CID 130534027
[(2R)-1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]methanol
CID 97169521
[1-[5-[(cyclopropylamino)methyl]pyrimidin-2-yl]pyrrolidin-2-yl]methanol
CID 113388101
2-[1-(5,6-dimethylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 114476751
5-iodo-2-(2-propylpiperidin-1-yl)pyrimidine
CID 104844386
[1-(5-cyclobutylpyrimidin-2-yl)piperidin-3-yl]methanol
CID 116976106
2-[1-(5-iodopyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 116648606
3-[1-(5-methylpyrimidin-2-yl)pyrrolidin-2-yl]propan-1-amine
CID 63761067
2-[1-(3-methylpyrazin-2-yl)piperidin-2-yl]ethanol
CID 83064794
2-[1-(6-chloro-2-pyridinyl)piperidin-2-yl]ethanol
CID 63586332
[1-[5-[(propan-2-ylamino)methyl]pyrimidin-2-yl]azepan-2-yl]methanol
CID 116635501

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol?
The IUPAC name of 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol (CID 116976703) is 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol.
What is the SMILES notation for 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol?
The canonical SMILES for 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol is OCCC1CCCN1c1ncc(C2CCCC2)cn1.
What is the InChIKey of 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol?
The InChIKey is DFNBLAOLGCGHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c19-9-7-14-6-3-8-18(14)15-16-10-13(11-17-15)12-4-1-2-5-12/h10-12,14,19H,1-9H2.
What are the key properties of 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol?
2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol has a molecular weight of 261.37 g/mol, XLogP of 2.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-2-yl]ethanol is sourced from PubChem (CID 116976703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).