4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide

C14H22N6O — CID 729562

IUPAC4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide
SMILESNC(=O)c1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C14H22N6O/c15-11(21)12-16-13(19-7-3-1-4-8-19)18-14(17-12)20-9-5-2-6-10-20/h1-10H2,(H2,15,21)
InChIKeySYFWANXFNDXPCG-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.95
Rot. Bonds3

About 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide

4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide (PubChem CID 729562) has the molecular formula C14H22N6O and a molecular weight of 290.37 g/mol. Its IUPAC name is 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound Name4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide
PubChem CID729562
Molecular FormulaC14H22N6O
Molecular Weight290.37 g/mol
Exact Mass290.19
IUPAC Name4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide
SMILESNC(=O)c1nc(N2CCCCC2)nc(N2CCCCC2)n1
InChIInChI=1S/C14H22N6O/c15-11(21)12-16-13(19-7-3-1-4-8-19)18-14(17-12)20-9-5-2-6-10-20/h1-10H2,(H2,15,21)
InChIKeySYFWANXFNDXPCG-UHFFFAOYSA-N
XLogP0.95
TPSA88.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-
CID 210894
N~2~-cyano-N~2~-(4,6-dipiperidin-1-yl-1,3,5-triazin-2-yl)glycinamide
CID 719057
4-Methoxy-6-piperidin-1-yl-[1,3,5]triazine-2-carboxylic acid amide
CID 729324
4-Morpholin-4-yl-6-piperidyl-1,3,5-triazine-2-carboxamide
CID 729560
4-Ethoxy-6-piperidin-1-yl-[1,3,5]triazine-2-carboxylic acid amide
CID 4417775
2-Amino-4-carbamoyl-6-piperidino-1,3,5-triazine
CID 601007
[1,3,5]Triazine-2-carboxylic acid, 4-ethylamino-6-piperidin-1-yl-, amide
CID 672103
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
4-{[4-Amino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]methyl}piperazine-1-carbaldehyde
CID 16459360
2-[4-[[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]piperazin-1-yl]-1-piperidin-1-ylethanone
CID 17564154
2-[4-[(4,6-Diamino-1,3,5-triazin-2-yl)methyl]piperazin-1-yl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
CID 24507462

Frequently Asked Questions

What is the IUPAC name of 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide?
The IUPAC name of 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide (CID 729562) is 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide?
The canonical SMILES for 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide is NC(=O)c1nc(N2CCCCC2)nc(N2CCCCC2)n1.
What is the InChIKey of 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide?
The InChIKey is SYFWANXFNDXPCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6O/c15-11(21)12-16-13(19-7-3-1-4-8-19)18-14(17-12)20-9-5-2-6-10-20/h1-10H2,(H2,15,21).
What are the key properties of 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide?
4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-di(piperidin-1-yl)-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 729562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).