5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one

C9H15N3O2 — CID 137009086

IUPAC5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one
SMILESCCCN(C)c1nc[nH]c(=O)c1OC
InChIInChI=1S/C9H15N3O2/c1-4-5-12(2)8-7(14-3)9(13)11-6-10-8/h6H,4-5H2,1-3H3,(H,10,11,13)
InChIKeyVZNFAOWXKQYDKM-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.62
Rot. Bonds4

About 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one

5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one (PubChem CID 137009086) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one
PubChem CID137009086
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one
SMILESCCCN(C)c1nc[nH]c(=O)c1OC
InChIInChI=1S/C9H15N3O2/c1-4-5-12(2)8-7(14-3)9(13)11-6-10-8/h6H,4-5H2,1-3H3,(H,10,11,13)
InChIKeyVZNFAOWXKQYDKM-UHFFFAOYSA-N
XLogP0.62
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one (CID 137009086) is 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one is CCCN(C)c1nc[nH]c(=O)c1OC.
What is the InChIKey of 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one?
The InChIKey is VZNFAOWXKQYDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-4-5-12(2)8-7(14-3)9(13)11-6-10-8/h6H,4-5H2,1-3H3,(H,10,11,13).
What are the key properties of 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one?
5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one has a molecular weight of 197.24 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-[methyl(propyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 137009086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).