3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C19H32N4O2 — CID 56865748

IUPAC3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCc1cc(C)n(CCC(=O)N(C)C2CC(C)(C)NC(C)(C)C2)c(=O)n1
InChIInChI=1S/C19H32N4O2/c1-13-10-14(2)23(17(25)20-13)9-8-16(24)22(7)15-11-18(3,4)21-19(5,6)12-15/h10,15,21H,8-9,11-12H2,1-7H3
InChIKeyJNBJNBBSFUUZET-UHFFFAOYSA-N
MW348.49 g/mol
LogP2.02
Rot. Bonds4

About 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 56865748) has the molecular formula C19H32N4O2 and a molecular weight of 348.49 g/mol. Its IUPAC name is 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID56865748
Molecular FormulaC19H32N4O2
Molecular Weight348.49 g/mol
Exact Mass348.25
IUPAC Name3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCc1cc(C)n(CCC(=O)N(C)C2CC(C)(C)NC(C)(C)C2)c(=O)n1
InChIInChI=1S/C19H32N4O2/c1-13-10-14(2)23(17(25)20-13)9-8-16(24)22(7)15-11-18(3,4)21-19(5,6)12-15/h10,15,21H,8-9,11-12H2,1-7H3
InChIKeyJNBJNBBSFUUZET-UHFFFAOYSA-N
XLogP2.02
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 56865748) is 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is Cc1cc(C)n(CCC(=O)N(C)C2CC(C)(C)NC(C)(C)C2)c(=O)n1.
What is the InChIKey of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is JNBJNBBSFUUZET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O2/c1-13-10-14(2)23(17(25)20-13)9-8-16(24)22(7)15-11-18(3,4)21-19(5,6)12-15/h10,15,21H,8-9,11-12H2,1-7H3.
What are the key properties of 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 348.49 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4,6-dimethyl-2-oxopyrimidin-1-yl)-N-methyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 56865748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).