4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide

C9H14N6O — CID 601007

IUPAC4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
SMILESNC(=O)c1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C9H14N6O/c10-6(16)7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-5H2,(H2,10,16)(H2,11,12,13,14)
InChIKeyKKLMKWSWQVXJIK-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.46
Rot. Bonds2

About 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide

4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide (PubChem CID 601007) has the molecular formula C9H14N6O and a molecular weight of 222.25 g/mol. Its IUPAC name is 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound Name4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
PubChem CID601007
Molecular FormulaC9H14N6O
Molecular Weight222.25 g/mol
Exact Mass222.12
IUPAC Name4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide
SMILESNC(=O)c1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C9H14N6O/c10-6(16)7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-5H2,(H2,10,16)(H2,11,12,13,14)
InChIKeyKKLMKWSWQVXJIK-UHFFFAOYSA-N
XLogP-0.46
TPSA111.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(Dibutylamino)-6-methoxy-1,3,5-triazine-2-carboxamide
CID 4260974
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
4,6-Di-piperidin-1-yl-[1,3,5]triazine-2-carboxylic acid amide
CID 729562
4-Ethoxy-6-piperidin-1-yl-[1,3,5]triazine-2-carboxylic acid amide
CID 4417775
[1,3,5]Triazine-2-carboxylic acid, 4-ethylamino-6-piperidin-1-yl-, amide
CID 672103
4-Butyl-6-methyl-1,3,5-triazine-2-carboxamide
CID 90391478
2-[[4-(4-Ethylpiperazin-1-yl)-6-methyl-1,3,5-triazin-2-yl]-methylamino]acetamide
CID 156809040
Ethane;2-[methyl-[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]acetamide
CID 156812725
2-[Methyl-[4-methyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]acetamide
CID 156812726
2-[Methyl-[4-methyl-6-(4-propan-2-ylpiperazin-1-yl)-1,3,5-triazin-2-yl]amino]acetamide
CID 156812727
2-[[4-Ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-methylamino]acetamide
CID 170203406

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The IUPAC name of 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide (CID 601007) is 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The canonical SMILES for 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide is NC(=O)c1nc(N)nc(N2CCCCC2)n1.
What is the InChIKey of 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
The InChIKey is KKLMKWSWQVXJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6O/c10-6(16)7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-5H2,(H2,10,16)(H2,11,12,13,14).
What are the key properties of 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide?
4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 601007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).