4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide

C8H14N6O — CID 910049

IUPAC4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide
SMILESCN(C)c1nc(C(N)=O)nc(N(C)C)n1
InChIInChI=1S/C8H14N6O/c1-13(2)7-10-6(5(9)15)11-8(12-7)14(3)4/h1-4H3,(H2,9,15)
InChIKeyHLNQRVJMUNGJSM-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.90
Rot. Bonds3

About 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide

4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide (PubChem CID 910049) has the molecular formula C8H14N6O and a molecular weight of 210.24 g/mol. Its IUPAC name is 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound Name4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide
PubChem CID910049
Molecular FormulaC8H14N6O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC Name4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide
SMILESCN(C)c1nc(C(N)=O)nc(N(C)C)n1
InChIInChI=1S/C8H14N6O/c1-13(2)7-10-6(5(9)15)11-8(12-7)14(3)4/h1-4H3,(H2,9,15)
InChIKeyHLNQRVJMUNGJSM-UHFFFAOYSA-N
XLogP-0.90
TPSA88.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide?
The IUPAC name of 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide (CID 910049) is 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide?
The canonical SMILES for 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide is CN(C)c1nc(C(N)=O)nc(N(C)C)n1.
What is the InChIKey of 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide?
The InChIKey is HLNQRVJMUNGJSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6O/c1-13(2)7-10-6(5(9)15)11-8(12-7)14(3)4/h1-4H3,(H2,9,15).
What are the key properties of 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide?
4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide has a molecular weight of 210.24 g/mol, XLogP of -0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(dimethylamino)-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 910049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).