N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide

C11H17N5O — CID 91061727

IUPACN-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide
SMILESCCC(=O)N(c1ncncn1)C1CCNCC1
InChIInChI=1S/C11H17N5O/c1-2-10(17)16(9-3-5-12-6-4-9)11-14-7-13-8-15-11/h7-9,12H,2-6H2,1H3
InChIKeyLYNGJPLMDOOMJX-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.37
Rot. Bonds3

About N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide

N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide (PubChem CID 91061727) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide
PubChem CID91061727
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC NameN-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide
SMILESCCC(=O)N(c1ncncn1)C1CCNCC1
InChIInChI=1S/C11H17N5O/c1-2-10(17)16(9-3-5-12-6-4-9)11-14-7-13-8-15-11/h7-9,12H,2-6H2,1H3
InChIKeyLYNGJPLMDOOMJX-UHFFFAOYSA-N
XLogP0.37
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide?
The IUPAC name of N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide (CID 91061727) is N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide.
What is the SMILES notation for N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide?
The canonical SMILES for N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide is CCC(=O)N(c1ncncn1)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide?
The InChIKey is LYNGJPLMDOOMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c1-2-10(17)16(9-3-5-12-6-4-9)11-14-7-13-8-15-11/h7-9,12H,2-6H2,1H3.
What are the key properties of N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide?
N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide has a molecular weight of 235.29 g/mol, XLogP of 0.37, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide is sourced from PubChem (CID 91061727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).