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

C10H15N5O — CID 30465279

IUPACN-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
SMILESCC(=O)Nc1ncnc(N2CCCCC2)n1
InChIInChI=1S/C10H15N5O/c1-8(16)13-9-11-7-12-10(14-9)15-5-3-2-4-6-15/h7H,2-6H2,1H3,(H,11,12,13,14,16)
InChIKeyKDULETZEWXSVMR-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.82
Rot. Bonds2

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

N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide (PubChem CID 30465279) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
PubChem CID30465279
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC NameN-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
SMILESCC(=O)Nc1ncnc(N2CCCCC2)n1
InChIInChI=1S/C10H15N5O/c1-8(16)13-9-11-7-12-10(14-9)15-5-3-2-4-6-15/h7H,2-6H2,1H3,(H,11,12,13,14,16)
InChIKeyKDULETZEWXSVMR-UHFFFAOYSA-N
XLogP0.82
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamido-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
CID 2730056
N-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
CID 2808474
N-butyl-4-piperidin-1-yl-1,3,5-triazin-2-amine
CID 21667774
2-(1,4-dimethylpiperidin-1-ium-1-yl)-N-(1,3,5-triazin-2-yl)acetamide
CID 57861975
N-piperidin-4-yl-N-(1,3,5-triazin-2-yl)propanamide
CID 91061727
1-(1,3,5-Triazin-2-yl)piperidine-4-carboxamide
CID 137520884
N-(1,3,5-triazin-2-yl)pentanamide
CID 150786870
N-[1-(1,3,5-triazin-2-yl)piperidin-4-yl]propanamide
CID 173123151
(2R)-2-methyl-N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)butanamide
CID 30465282
(2S)-2-methyl-N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)butanamide
CID 30465285
2-methyl-N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)butanamide
CID 43832542
3-[[4-(Ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]propanamide
CID 80773981

Frequently Asked Questions

What is the IUPAC name of N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The IUPAC name of N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide (CID 30465279) is N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide.
What is the SMILES notation for N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The canonical SMILES for N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide is CC(=O)Nc1ncnc(N2CCCCC2)n1.
What is the InChIKey of N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The InChIKey is KDULETZEWXSVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-8(16)13-9-11-7-12-10(14-9)15-5-3-2-4-6-15/h7H,2-6H2,1H3,(H,11,12,13,14,16).
What are the key properties of N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide has a molecular weight of 221.26 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide is sourced from PubChem (CID 30465279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).