4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one

C11H17N3O2 — CID 136696613

IUPAC4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
SMILESCOC1CC(Nc2cc(=O)[nH]cn2)C1(C)C
InChIInChI=1S/C11H17N3O2/c1-11(2)7(4-8(11)16-3)14-9-5-10(15)13-6-12-9/h5-8H,4H2,1-3H3,(H2,12,13,14,15)
InChIKeyKOPULSOBSLYXJP-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.00
Rot. Bonds3

About 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one

4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one (PubChem CID 136696613) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
PubChem CID136696613
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
SMILESCOC1CC(Nc2cc(=O)[nH]cn2)C1(C)C
InChIInChI=1S/C11H17N3O2/c1-11(2)7(4-8(11)16-3)14-9-5-10(15)13-6-12-9/h5-8H,4H2,1-3H3,(H2,12,13,14,15)
InChIKeyKOPULSOBSLYXJP-UHFFFAOYSA-N
XLogP1.00
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696608
5-amino-4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696609
4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136696610
2-cyclopropyl-4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696611
2-ethyl-4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696614
4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-5-methoxy-1H-pyrimidin-6-one
CID 136696615
5-amino-4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696616
4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136696617
5-chloro-4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696618
2-cyclopropyl-4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696619
4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-5-iodo-1H-pyrimidin-6-one
CID 136696620
4-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one
CID 136696622

Frequently Asked Questions

What is the IUPAC name of 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one (CID 136696613) is 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one is COC1CC(Nc2cc(=O)[nH]cn2)C1(C)C.
What is the InChIKey of 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one?
The InChIKey is KOPULSOBSLYXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-11(2)7(4-8(11)16-3)14-9-5-10(15)13-6-12-9/h5-8H,4H2,1-3H3,(H2,12,13,14,15).
What are the key properties of 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one?
4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one has a molecular weight of 223.28 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-methoxy-2,2-dimethylcyclobutyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136696613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).