N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide

C15H25N5O3 — CID 163348983

IUPACN-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide
SMILESCOc1nc(OC)nc(N2CCC(NC(=O)C(C)(C)C)CC2)n1
InChIInChI=1S/C15H25N5O3/c1-15(2,3)11(21)16-10-6-8-20(9-7-10)12-17-13(22-4)19-14(18-12)23-5/h10H,6-9H2,1-5H3,(H,16,21)
InChIKeyDHDOEGCQHCURSL-UHFFFAOYSA-N
MW323.40 g/mol
LogP1.02
Rot. Bonds4

About N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide

N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide (PubChem CID 163348983) has the molecular formula C15H25N5O3 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide
PubChem CID163348983
Molecular FormulaC15H25N5O3
Molecular Weight323.40 g/mol
Exact Mass323.20
IUPAC NameN-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide
SMILESCOc1nc(OC)nc(N2CCC(NC(=O)C(C)(C)C)CC2)n1
InChIInChI=1S/C15H25N5O3/c1-15(2,3)11(21)16-10-6-8-20(9-7-10)12-17-13(22-4)19-14(18-12)23-5/h10H,6-9H2,1-5H3,(H,16,21)
InChIKeyDHDOEGCQHCURSL-UHFFFAOYSA-N
XLogP1.02
TPSA89.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclobutanecarboxamide
CID 163357717
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-(2-methylbutan-2-yl)piperidine-4-carboxamide
CID 3222669
1-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]ethanone
CID 63844978
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-ethylpiperidin-4-amine
CID 62861936
N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
CID 154583323
tert-butyl 2-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]acetate
CID 171697727
2,4-dimethoxy-6-(4-methylpiperidin-1-yl)-1,3,5-triazine
CID 141014855
N-[1-[4-(dimethylamino)pyrimidin-2-yl]piperidin-4-yl]-2,2-dimethylpropanamide
CID 163350937
2,2-dimethyl-N-[1-(1,3,4-thiadiazol-2-yl)piperidin-4-yl]propanamide
CID 163352586
1-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]ethanol
CID 103703058
(3R)-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-ol
CID 103696650
tert-butyl N-[1-(4-chloro-6-methoxypyrimidin-2-yl)piperidin-4-yl]carbamate
CID 86709788

Frequently Asked Questions

What is the IUPAC name of N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide?
The IUPAC name of N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide (CID 163348983) is N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide is COc1nc(OC)nc(N2CCC(NC(=O)C(C)(C)C)CC2)n1.
What is the InChIKey of N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide?
The InChIKey is DHDOEGCQHCURSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O3/c1-15(2,3)11(21)16-10-6-8-20(9-7-10)12-17-13(22-4)19-14(18-12)23-5/h10H,6-9H2,1-5H3,(H,16,21).
What are the key properties of N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide?
N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide has a molecular weight of 323.40 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidin-4-yl]-2,2-dimethylpropanamide is sourced from PubChem (CID 163348983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).