5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one

C11H15N3O — CID 84673325

IUPAC5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(C2CCNC2)ncc1C1CC1
InChIInChI=1S/C11H15N3O/c15-11-9(7-1-2-7)6-13-10(14-11)8-3-4-12-5-8/h6-8,12H,1-5H2,(H,13,14,15)
InChIKeyBMLVJRCZUVGXMM-UHFFFAOYSA-N
MW205.26 g/mol
LogP0.72
Rot. Bonds2

About 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one

5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one (PubChem CID 84673325) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one
PubChem CID84673325
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one
SMILESO=c1[nH]c(C2CCNC2)ncc1C1CC1
InChIInChI=1S/C11H15N3O/c15-11-9(7-1-2-7)6-13-10(14-11)8-3-4-12-5-8/h6-8,12H,1-5H2,(H,13,14,15)
InChIKeyBMLVJRCZUVGXMM-UHFFFAOYSA-N
XLogP0.72
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one (CID 84673325) is 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one is O=c1[nH]c(C2CCNC2)ncc1C1CC1.
What is the InChIKey of 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one?
The InChIKey is BMLVJRCZUVGXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c15-11-9(7-1-2-7)6-13-10(14-11)8-3-4-12-5-8/h6-8,12H,1-5H2,(H,13,14,15).
What are the key properties of 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one?
5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one has a molecular weight of 205.26 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2-pyrrolidin-3-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 84673325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).