6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

C12H19N7 — CID 767998

IUPAC6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCc1cc(C)n(-c2nc(N(C)C)nc(N(C)C)n2)n1
InChIInChI=1S/C12H19N7/c1-8-7-9(2)19(16-8)12-14-10(17(3)4)13-11(15-12)18(5)6/h7H,1-6H3
InChIKeyYPTBSTZVTQBWNC-UHFFFAOYSA-N
MW261.33 g/mol
LogP0.81
Rot. Bonds3

About 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (PubChem CID 767998) has the molecular formula C12H19N7 and a molecular weight of 261.33 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
PubChem CID767998
Molecular FormulaC12H19N7
Molecular Weight261.33 g/mol
Exact Mass261.17
IUPAC Name6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
SMILESCc1cc(C)n(-c2nc(N(C)C)nc(N(C)C)n2)n1
InChIInChI=1S/C12H19N7/c1-8-7-9(2)19(16-8)12-14-10(17(3)4)13-11(15-12)18(5)6/h7H,1-6H3
InChIKeyYPTBSTZVTQBWNC-UHFFFAOYSA-N
XLogP0.81
TPSA62.97 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine (CID 767998) is 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is Cc1cc(C)n(-c2nc(N(C)C)nc(N(C)C)n2)n1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is YPTBSTZVTQBWNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N7/c1-8-7-9(2)19(16-8)12-14-10(17(3)4)13-11(15-12)18(5)6/h7H,1-6H3.
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine?
6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 261.33 g/mol, XLogP of 0.81, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 767998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).