2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one

C14H21N3O2 — CID 103241402

IUPAC2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one
SMILESCN1CCCC1CCOc1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C14H21N3O2/c1-17-7-2-3-11(17)6-8-19-13-9-12(18)15-14(16-13)10-4-5-10/h9-11H,2-8H2,1H3,(H,15,16,18)
InChIKeyGUVJXQNNKATHKB-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.51
Rot. Bonds5

About 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one

2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one (PubChem CID 103241402) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one
PubChem CID103241402
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one
SMILESCN1CCCC1CCOc1cc(=O)[nH]c(C2CC2)n1
InChIInChI=1S/C14H21N3O2/c1-17-7-2-3-11(17)6-8-19-13-9-12(18)15-14(16-13)10-4-5-10/h9-11H,2-8H2,1H3,(H,15,16,18)
InChIKeyGUVJXQNNKATHKB-UHFFFAOYSA-N
XLogP1.51
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one
CID 103241408
4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 103241410
2-cyclopropyl-4-[3-(dimethylamino)propoxy]-1H-pyrimidin-6-one
CID 103241437
2-cyclopropyl-4-[(1-methylpiperidin-2-yl)methoxy]-1H-pyrimidin-6-one
CID 103241697
4-[(1-methylpiperidin-2-yl)methoxy]-2-propan-2-yl-1H-pyrimidin-6-one
CID 103241704
2-cyclopropyl-4-(pyrrolidin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 113604862
2-cyclopropyl-4-(pyrrolidin-3-ylmethoxy)-1H-pyrimidin-6-one
CID 113604873
2-cyclopropyl-4-hexoxy-1H-pyrimidin-6-one
CID 113792609
2-methyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one
CID 113792728
2-ethyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one
CID 113792729
2-propan-2-yl-4-(pyrrolidin-2-ylmethoxy)-1H-pyrimidin-6-one
CID 114586290
2-cyclopropyl-4-(2-piperidin-2-ylethoxy)-1H-pyrimidin-6-one
CID 114586375

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one?
The IUPAC name of 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one (CID 103241402) is 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one?
The canonical SMILES for 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one is CN1CCCC1CCOc1cc(=O)[nH]c(C2CC2)n1.
What is the InChIKey of 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one?
The InChIKey is GUVJXQNNKATHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-17-7-2-3-11(17)6-8-19-13-9-12(18)15-14(16-13)10-4-5-10/h9-11H,2-8H2,1H3,(H,15,16,18).
What are the key properties of 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one?
2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one has a molecular weight of 263.34 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1H-pyrimidin-6-one is sourced from PubChem (CID 103241402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).