6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione

C15H21N5O2 — CID 91843148

About 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione

6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione (PubChem CID 91843148) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione.

Molecular Properties

• Compound Name: 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione
• PubChem CID: 91843148
• Molecular Formula: C15H21N5O2
• Molecular Weight: 303.37 g/mol
• Exact Mass: 303.17
• IUPAC Name: 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione
• SMILES: Cc1cc(=O)n(CCN(C)C(C)Cc2cnccn2)c(=O)[nH]1
• InChI: InChI=1S/C15H21N5O2/c1-11-8-14(21)20(15(22)18-11)7-6-19(3)12(2)9-13-10-16-4-5-17-13/h4-5,8,10,12H,6-7,9H2,1-3H3,(H,18,22)
• InChIKey: JDZXFWJNWNBPAJ-UHFFFAOYSA-N
• XLogP: 0.20
• TPSA: 83.88 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	303.37
LogP ≤ 5	0.20
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione?

The IUPAC name of 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione (CID 91843148) is 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione.

What is the SMILES notation for 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione?

The canonical SMILES for 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione is Cc1cc(=O)n(CCN(C)C(C)Cc2cnccn2)c(=O)[nH]1.

What is the InChIKey of 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione?

The InChIKey is JDZXFWJNWNBPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-11-8-14(21)20(15(22)18-11)7-6-19(3)12(2)9-13-10-16-4-5-17-13/h4-5,8,10,12H,6-7,9H2,1-3H3,(H,18,22).

What are the key properties of 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione?

6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione has a molecular weight of 303.37 g/mol, XLogP of 0.20, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methyl-3-[2-[methyl(1-pyrazin-2-ylpropan-2-yl)amino]ethyl]-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 91843148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).