2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine

C14H20N6 — CID 80818422

IUPAC2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N(C)C)nc(N(C)c2ccc(C)cc2)n1
InChIInChI=1S/C14H20N6/c1-10-6-8-11(9-7-10)20(5)14-17-12(15-2)16-13(18-14)19(3)4/h6-9H,1-5H3,(H,15,16,17,18)
InChIKeyDMQJTBMJQMDHSM-UHFFFAOYSA-N
MW272.36 g/mol
LogP2.06
Rot. Bonds4

About 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine

2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine (PubChem CID 80818422) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
PubChem CID80818422
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
SMILESCNc1nc(N(C)C)nc(N(C)c2ccc(C)cc2)n1
InChIInChI=1S/C14H20N6/c1-10-6-8-11(9-7-10)20(5)14-17-12(15-2)16-13(18-14)19(3)4/h6-9H,1-5H3,(H,15,16,17,18)
InChIKeyDMQJTBMJQMDHSM-UHFFFAOYSA-N
XLogP2.06
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine (CID 80818422) is 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine is CNc1nc(N(C)C)nc(N(C)c2ccc(C)cc2)n1.
What is the InChIKey of 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
The InChIKey is DMQJTBMJQMDHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-10-6-8-11(9-7-10)20(5)14-17-12(15-2)16-13(18-14)19(3)4/h6-9H,1-5H3,(H,15,16,17,18).
What are the key properties of 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine?
2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine has a molecular weight of 272.36 g/mol, XLogP of 2.06, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,4-N,4-N,6-N-tetramethyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 80818422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).