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

C8H14N6O — CID 597626

IUPAC4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide
SMILESCCNc1nc(NCC)nc(C(N)=O)n1
InChIInChI=1S/C8H14N6O/c1-3-10-7-12-6(5(9)15)13-8(14-7)11-4-2/h3-4H2,1-2H3,(H2,9,15)(H2,10,11,12,13,14)
InChIKeyRETDZTTWPDLVDS-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.17
Rot. Bonds5

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

4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide (PubChem CID 597626) has the molecular formula C8H14N6O and a molecular weight of 210.24 g/mol. Its IUPAC name is 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide.

Molecular Properties

Compound Name4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide
PubChem CID597626
Molecular FormulaC8H14N6O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC Name4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide
SMILESCCNc1nc(NCC)nc(C(N)=O)n1
InChIInChI=1S/C8H14N6O/c1-3-10-7-12-6(5(9)15)13-8(14-7)11-4-2/h3-4H2,1-2H3,(H2,9,15)(H2,10,11,12,13,14)
InChIKeyRETDZTTWPDLVDS-UHFFFAOYSA-N
XLogP-0.17
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide?
The IUPAC name of 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide (CID 597626) is 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide.
What is the SMILES notation for 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide?
The canonical SMILES for 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide is CCNc1nc(NCC)nc(C(N)=O)n1.
What is the InChIKey of 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide?
The InChIKey is RETDZTTWPDLVDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N6O/c1-3-10-7-12-6(5(9)15)13-8(14-7)11-4-2/h3-4H2,1-2H3,(H2,9,15)(H2,10,11,12,13,14).
What are the key properties of 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide?
4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide has a molecular weight of 210.24 g/mol, XLogP of -0.17, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-bis(ethylamino)-1,3,5-triazine-2-carboxamide is sourced from PubChem (CID 597626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).