5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine

C10H15N3O — CID 97057121

IUPAC5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine
SMILESc1ncc(OCC[C@H]2CCCN2)cn1
InChIInChI=1S/C10H15N3O/c1-2-9(13-4-1)3-5-14-10-6-11-8-12-7-10/h6-9,13H,1-5H2/t9-/m1/s1
InChIKeyBNYVFGMVQPMNDR-SECBINFHSA-N
MW193.25 g/mol
LogP1.00
Rot. Bonds4

About 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine

5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine (PubChem CID 97057121) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine.

Molecular Properties

Compound Name5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine
PubChem CID97057121
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine
SMILESc1ncc(OCC[C@H]2CCCN2)cn1
InChIInChI=1S/C10H15N3O/c1-2-9(13-4-1)3-5-14-10-6-11-8-12-7-10/h6-9,13H,1-5H2/t9-/m1/s1
InChIKeyBNYVFGMVQPMNDR-SECBINFHSA-N
XLogP1.00
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-piperidin-2-ylethoxy)pyridine;hydrochloride
CID 56830402
5-[5-[[(2S)-pyrrolidin-2-yl]methoxy]-3-pyridinyl]pyrimidine
CID 22961876
(2R)-2-[2-(4-ethoxyphenoxy)ethyl]piperidine
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2-[2-(3-methylphenoxy)ethyl]pyrrolidine
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3-(4-hydroxyphenyl)-5-(2-pyrrolidin-2-ylethoxy)phenol
CID 173311390
2-[2-(4-cyclohexyloxyphenoxy)ethyl]piperidine
CID 54293504
4-[2-[(2R)-piperidin-2-yl]ethoxy]benzonitrile
CID 21309815
6-(2-pyrrolidin-2-ylethoxy)quinoline
CID 82130155
2-chloro-6-[2-[(2S)-piperidin-2-yl]ethoxy]pyrazine
CID 86321843
(2S)-2-[2-(4-phenylphenoxy)ethyl]piperidine
CID 28749943
2-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine
CID 43150630
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Frequently Asked Questions

What is the IUPAC name of 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine?
The IUPAC name of 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine (CID 97057121) is 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine.
What is the SMILES notation for 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine?
The canonical SMILES for 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine is c1ncc(OCC[C@H]2CCCN2)cn1.
What is the InChIKey of 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine?
The InChIKey is BNYVFGMVQPMNDR-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N3O/c1-2-9(13-4-1)3-5-14-10-6-11-8-12-7-10/h6-9,13H,1-5H2/t9-/m1/s1.
What are the key properties of 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine?
5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine has a molecular weight of 193.25 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[(2R)-pyrrolidin-2-yl]ethoxy]pyrimidine is sourced from PubChem (CID 97057121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).