2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one

C9H15N3OS — CID 64610756

IUPAC2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one
SMILESCNC(C)C(C)Sc1nccc(=O)[nH]1
InChIInChI=1S/C9H15N3OS/c1-6(10-3)7(2)14-9-11-5-4-8(13)12-9/h4-7,10H,1-3H3,(H,11,12,13)
InChIKeyWOFNYHOGEJWYAC-UHFFFAOYSA-N
MW213.31 g/mol
LogP0.86
Rot. Bonds4

About 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one

2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one (PubChem CID 64610756) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one
PubChem CID64610756
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC Name2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one
SMILESCNC(C)C(C)Sc1nccc(=O)[nH]1
InChIInChI=1S/C9H15N3OS/c1-6(10-3)7(2)14-9-11-5-4-8(13)12-9/h4-7,10H,1-3H3,(H,11,12,13)
InChIKeyWOFNYHOGEJWYAC-UHFFFAOYSA-N
XLogP0.86
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one?
The IUPAC name of 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one (CID 64610756) is 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one.
What is the SMILES notation for 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one?
The canonical SMILES for 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one is CNC(C)C(C)Sc1nccc(=O)[nH]1.
What is the InChIKey of 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one?
The InChIKey is WOFNYHOGEJWYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-6(10-3)7(2)14-9-11-5-4-8(13)12-9/h4-7,10H,1-3H3,(H,11,12,13).
What are the key properties of 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one?
2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one has a molecular weight of 213.31 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methylamino)butan-2-ylsulfanyl]-1H-pyrimidin-6-one is sourced from PubChem (CID 64610756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).