6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine

C13H19N7 — CID 80847905

IUPAC6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine
SMILESCC1(C)C(Nc2nc(N)nc(-n3ccnc3)n2)C1(C)C
InChIInChI=1S/C13H19N7/c1-12(2)8(13(12,3)4)16-10-17-9(14)18-11(19-10)20-6-5-15-7-20/h5-8H,1-4H3,(H3,14,16,17,18,19)
InChIKeyYWHYCJDHSWJKDO-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.49
Rot. Bonds3

About 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine

6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine (PubChem CID 80847905) has the molecular formula C13H19N7 and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine
PubChem CID80847905
Molecular FormulaC13H19N7
Molecular Weight273.34 g/mol
Exact Mass273.17
IUPAC Name6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine
SMILESCC1(C)C(Nc2nc(N)nc(-n3ccnc3)n2)C1(C)C
InChIInChI=1S/C13H19N7/c1-12(2)8(13(12,3)4)16-10-17-9(14)18-11(19-10)20-6-5-15-7-20/h5-8H,1-4H3,(H3,14,16,17,18,19)
InChIKeyYWHYCJDHSWJKDO-UHFFFAOYSA-N
XLogP1.49
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine (CID 80847905) is 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine is CC1(C)C(Nc2nc(N)nc(-n3ccnc3)n2)C1(C)C.
What is the InChIKey of 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is YWHYCJDHSWJKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N7/c1-12(2)8(13(12,3)4)16-10-17-9(14)18-11(19-10)20-6-5-15-7-20/h5-8H,1-4H3,(H3,14,16,17,18,19).
What are the key properties of 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine?
6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 273.34 g/mol, XLogP of 1.49, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-imidazol-1-yl-2-N-(2,2,3,3-tetramethylcyclopropyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80847905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).