4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one

C10H14N2O2 — CID 103240776

IUPAC4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one
SMILESCCc1nc(OCC2CC2)cc(=O)[nH]1
InChIInChI=1S/C10H14N2O2/c1-2-8-11-9(13)5-10(12-8)14-6-7-3-4-7/h5,7H,2-4,6H2,1H3,(H,11,12,13)
InChIKeyIVYCYMGYFFXFAQ-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.12
Rot. Bonds4

About 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one

4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one (PubChem CID 103240776) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one
PubChem CID103240776
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one
SMILESCCc1nc(OCC2CC2)cc(=O)[nH]1
InChIInChI=1S/C10H14N2O2/c1-2-8-11-9(13)5-10(12-8)14-6-7-3-4-7/h5,7H,2-4,6H2,1H3,(H,11,12,13)
InChIKeyIVYCYMGYFFXFAQ-UHFFFAOYSA-N
XLogP1.12
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-cyclohexyloxy-2-ethyl-1H-pyrimidin-6-one
CID 103240537
4-(cyclopropylmethylamino)-2-ethyl-1H-pyrimidin-6-one
CID 136973540
2-ethyl-4-[(4-ethylcyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136974286
4-(2-amino-2-methylbutoxy)-2-ethyl-1H-pyrimidin-6-one
CID 114586487
4-butan-2-yloxy-2-ethyl-1H-pyrimidin-6-one
CID 103240860
4-[cyclopropylmethyl(ethyl)amino]-2-ethyl-1H-pyrimidin-6-one
CID 137009729
4-(5-amino-2-methylphenoxy)-2-ethyl-1H-pyrimidin-6-one
CID 114578659
2-ethyl-4-[4-(methylaminomethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 136977975
4-[cyclobutylmethyl(ethyl)amino]-2-ethyl-1H-pyrimidin-6-one
CID 136998914
2-ethyl-4-(2-fluorophenoxy)-1H-pyrimidin-6-one
CID 103241071
2-ethyl-4-naphthalen-1-yloxy-1H-pyrimidin-6-one
CID 103241192
4-(cyclopent-3-en-1-ylamino)-2-ethyl-1H-pyrimidin-6-one
CID 136977072

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one?
The IUPAC name of 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one (CID 103240776) is 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one is CCc1nc(OCC2CC2)cc(=O)[nH]1.
What is the InChIKey of 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one?
The InChIKey is IVYCYMGYFFXFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-2-8-11-9(13)5-10(12-8)14-6-7-3-4-7/h5,7H,2-4,6H2,1H3,(H,11,12,13).
What are the key properties of 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one?
4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one has a molecular weight of 194.23 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-2-ethyl-1H-pyrimidin-6-one is sourced from PubChem (CID 103240776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).