2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one

C14H21N3O2 — CID 136905797

IUPAC2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one
SMILESCCC1OCCC1CNc1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C14H21N3O2/c1-2-11-10(5-6-19-11)8-15-12-7-13(18)17-14(16-12)9-3-4-9/h7,9-11H,2-6,8H2,1H3,(H2,15,16,17,18)
InChIKeyQMWDIRBFKIPKMN-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.87
Rot. Bonds5

About 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one

2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one (PubChem CID 136905797) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one
PubChem CID136905797
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one
SMILESCCC1OCCC1CNc1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C14H21N3O2/c1-2-11-10(5-6-19-11)8-15-12-7-13(18)17-14(16-12)9-3-4-9/h7,9-11H,2-6,8H2,1H3,(H2,15,16,17,18)
InChIKeyQMWDIRBFKIPKMN-UHFFFAOYSA-N
XLogP1.87
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one (CID 136905797) is 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one is CCC1OCCC1CNc1cc(=O)[nH]c(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one?
The InChIKey is QMWDIRBFKIPKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-2-11-10(5-6-19-11)8-15-12-7-13(18)17-14(16-12)9-3-4-9/h7,9-11H,2-6,8H2,1H3,(H2,15,16,17,18).
What are the key properties of 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one?
2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one has a molecular weight of 263.34 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-[(2-ethyloxolan-3-yl)methylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136905797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).