5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one

C10H15N3O3 — CID 136696635

IUPAC5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one
SMILESCOc1c(NC2CC(OC)C2)nc[nH]c1=O
InChIInChI=1S/C10H15N3O3/c1-15-7-3-6(4-7)13-9-8(16-2)10(14)12-5-11-9/h5-7H,3-4H2,1-2H3,(H2,11,12,13,14)
InChIKeyCOEAOMKTFZADPK-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.37
Rot. Bonds4

About 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one

5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one (PubChem CID 136696635) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one
PubChem CID136696635
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one
SMILESCOc1c(NC2CC(OC)C2)nc[nH]c1=O
InChIInChI=1S/C10H15N3O3/c1-15-7-3-6(4-7)13-9-8(16-2)10(14)12-5-11-9/h5-7H,3-4H2,1-2H3,(H2,11,12,13,14)
InChIKeyCOEAOMKTFZADPK-UHFFFAOYSA-N
XLogP0.37
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(butan-2-ylamino)-5-methoxy-1H-pyrimidin-6-one
CID 136973502
4-(3-aminocyclobutyl)oxy-5-methoxy-1H-pyrimidin-6-one
CID 114586548
5-methoxy-4-(propylamino)-1H-pyrimidin-6-one
CID 136294603
5-methoxy-4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696608
4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136696615
4-[(3-ethoxycyclobutyl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136696625
5-iodo-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696638
4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696640
5-methoxy-4-(3-methoxypyrrolidin-1-yl)-1H-pyrimidin-6-one
CID 136706904
4-(4-hydroxybutylamino)-5-methoxy-1H-pyrimidin-6-one
CID 136772465
5-methoxy-4-(2-methoxypropylamino)-1H-pyrimidin-6-one
CID 136820288
4-[cyclobutyl(3-hydroxypropyl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136827303

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one (CID 136696635) is 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one is COc1c(NC2CC(OC)C2)nc[nH]c1=O.
What is the InChIKey of 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one?
The InChIKey is COEAOMKTFZADPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-15-7-3-6(4-7)13-9-8(16-2)10(14)12-5-11-9/h5-7H,3-4H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one?
5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one has a molecular weight of 225.25 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-[(3-methoxycyclobutyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136696635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).