2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one

C12H21N3O2 — CID 136870594

IUPAC2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one
SMILESCCc1nc(NC(C)(C)C(C)(C)O)cc(=O)[nH]1
InChIInChI=1S/C12H21N3O2/c1-6-8-13-9(7-10(16)14-8)15-11(2,3)12(4,5)17/h7,17H,6H2,1-5H3,(H2,13,14,15,16)
InChIKeyUMQZQMQPOVKCCX-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.29
Rot. Bonds4

About 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one

2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one (PubChem CID 136870594) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one
PubChem CID136870594
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one
SMILESCCc1nc(NC(C)(C)C(C)(C)O)cc(=O)[nH]1
InChIInChI=1S/C12H21N3O2/c1-6-8-13-9(7-10(16)14-8)15-11(2,3)12(4,5)17/h7,17H,6H2,1-5H3,(H2,13,14,15,16)
InChIKeyUMQZQMQPOVKCCX-UHFFFAOYSA-N
XLogP1.29
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one (CID 136870594) is 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one is CCc1nc(NC(C)(C)C(C)(C)O)cc(=O)[nH]1.
What is the InChIKey of 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one?
The InChIKey is UMQZQMQPOVKCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-6-8-13-9(7-10(16)14-8)15-11(2,3)12(4,5)17/h7,17H,6H2,1-5H3,(H2,13,14,15,16).
What are the key properties of 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one?
2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one has a molecular weight of 239.32 g/mol, XLogP of 1.29, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136870594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).