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

C10H16N6O — CID 616739

IUPAC2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
SMILESNC(=O)Cc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C10H16N6O/c11-7(17)6-8-13-9(12)15-10(14-8)16-4-2-1-3-5-16/h1-6H2,(H2,11,17)(H2,12,13,14,15)
InChIKeyLRTRVVJOPRLHSE-UHFFFAOYSA-N
MW236.28 g/mol
LogP-0.53
Rot. Bonds3

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

2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide (PubChem CID 616739) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
PubChem CID616739
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC Name2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
SMILESNC(=O)Cc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C10H16N6O/c11-7(17)6-8-13-9(12)15-10(14-8)16-4-2-1-3-5-16/h1-6H2,(H2,11,17)(H2,12,13,14,15)
InChIKeyLRTRVVJOPRLHSE-UHFFFAOYSA-N
XLogP-0.53
TPSA111.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

1-[[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperidine-4-carboxamide
CID 34682450
6-(2-Piperidin-1-ylethyl)-1,3,5-triazine-2,4-diamine
CID 314204
N-(6-acetamidohexyl)-2-[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]acetamide
CID 170151579
2-[[4-Ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-methylamino]acetamide
CID 170203406
2-[[4-Butyl-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]-methylamino]acetamide
CID 170285655
2-[(4,6-Diamino-1,3,5-triazin-2-yl)methyl-piperidin-4-ylamino]acetamide
CID 60801418
N-butyl-N-[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]acetamide
CID 73894043
3-[[4-(Ethylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]propanamide
CID 80773981
3-[[4-(Methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]propanamide
CID 80787638
3-[(4-Amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]propanamide
CID 80787749
N-[1-[1-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]piperidin-3-yl]acetamide
CID 87017757
N-(4-methyl-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide
CID 121005954

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The IUPAC name of 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide (CID 616739) is 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide.
What is the SMILES notation for 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The canonical SMILES for 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide is NC(=O)Cc1nc(N)nc(N2CCCCC2)n1.
What is the InChIKey of 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
The InChIKey is LRTRVVJOPRLHSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c11-7(17)6-8-13-9(12)15-10(14-8)16-4-2-1-3-5-16/h1-6H2,(H2,11,17)(H2,12,13,14,15).
What are the key properties of 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide?
2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide has a molecular weight of 236.28 g/mol, XLogP of -0.53, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)acetamide is sourced from PubChem (CID 616739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).