6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione

C14H25N5O2 — CID 4846739

IUPAC6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione
SMILESCn1c(N)c(NC2CC(C)(C)NC(C)(C)C2)c(=O)[nH]c1=O
InChIInChI=1S/C14H25N5O2/c1-13(2)6-8(7-14(3,4)18-13)16-9-10(15)19(5)12(21)17-11(9)20/h8,16,18H,6-7,15H2,1-5H3,(H,17,20,21)
InChIKeyPCEFFEWSMULXHA-UHFFFAOYSA-N
MW295.39 g/mol
LogP0.38
Rot. Bonds2

About 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione

6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione (PubChem CID 4846739) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione.

Molecular Properties

Compound Name6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione
PubChem CID4846739
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC Name6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione
SMILESCn1c(N)c(NC2CC(C)(C)NC(C)(C)C2)c(=O)[nH]c1=O
InChIInChI=1S/C14H25N5O2/c1-13(2)6-8(7-14(3,4)18-13)16-9-10(15)19(5)12(21)17-11(9)20/h8,16,18H,6-7,15H2,1-5H3,(H,17,20,21)
InChIKeyPCEFFEWSMULXHA-UHFFFAOYSA-N
XLogP0.38
TPSA104.94 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 50.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione?
The IUPAC name of 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione (CID 4846739) is 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione.
What is the SMILES notation for 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione?
The canonical SMILES for 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione is Cn1c(N)c(NC2CC(C)(C)NC(C)(C)C2)c(=O)[nH]c1=O.
What is the InChIKey of 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione?
The InChIKey is PCEFFEWSMULXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-13(2)6-8(7-14(3,4)18-13)16-9-10(15)19(5)12(21)17-11(9)20/h8,16,18H,6-7,15H2,1-5H3,(H,17,20,21).
What are the key properties of 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione?
6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione has a molecular weight of 295.39 g/mol, XLogP of 0.38, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1-methyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrimidine-2,4-dione is sourced from PubChem (CID 4846739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).