N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide

C11H17N5O — CID 121005954

IUPACN-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)nc(N2CCCCC2)n1
InChIInChI=1S/C11H17N5O/c1-8-12-10(14-9(2)17)15-11(13-8)16-6-4-3-5-7-16/h3-7H2,1-2H3,(H,12,13,14,15,17)
InChIKeyOPBCOGJXBSESFU-UHFFFAOYSA-N
MW235.29 g/mol
LogP1.13
Rot. Bonds2

About N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide

N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide (PubChem CID 121005954) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
PubChem CID121005954
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC NameN-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
SMILESCC(=O)Nc1nc(C)nc(N2CCCCC2)n1
InChIInChI=1S/C11H17N5O/c1-8-12-10(14-9(2)17)15-11(13-8)16-6-4-3-5-7-16/h3-7H2,1-2H3,(H,12,13,14,15,17)
InChIKeyOPBCOGJXBSESFU-UHFFFAOYSA-N
XLogP1.13
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Acetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-
CID 3080135
Acetamide, N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, monohydrochloride
CID 3080434
N-(4-acetamido-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
CID 2730056
1-[[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidine-4-carboxamide
CID 34682450
N-[4-[cyclohexyl(ethyl)amino]-6-(1-fluoroethyl)-1,3,5-triazin-2-yl]propanamide
CID 18769910
N-((4-(dimethylamino)-6-(piperidin-1-yl)-1,3,5-triazin-2-yl)methyl)-3,3,3-trifluoropropanamide
CID 122254620
N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
CID 2808474
1,3,5-Triazine,A-32
CID 101948292
2-Amino-4-carbamoyl-6-piperidino-1,3,5-triazine
CID 601007
2-Amino-4-carbamoylmethyl-6-piperidino-1,3,5-triazine
CID 616739
[1,3,5]Triazine-2-carboxylic acid, 4-ethylamino-6-piperidin-1-yl-, amide
CID 672103
N,4-dimethyl-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 65644032

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The IUPAC name of N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide (CID 121005954) is N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide.
What is the SMILES notation for N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The canonical SMILES for N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide is CC(=O)Nc1nc(C)nc(N2CCCCC2)n1.
What is the InChIKey of N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The InChIKey is OPBCOGJXBSESFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c1-8-12-10(14-9(2)17)15-11(13-8)16-6-4-3-5-7-16/h3-7H2,1-2H3,(H,12,13,14,15,17).
What are the key properties of N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide has a molecular weight of 235.29 g/mol, XLogP of 1.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide is sourced from PubChem (CID 121005954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).