7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine

C19H31N7 — CID 166650358

IUPAC7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCC1CC(CC(C)c2nnc3n2CCN(C)C3)c2nnc(C(C)C)n2C1
InChIInChI=1S/C19H31N7/c1-12(2)17-21-23-19-15(8-13(3)10-26(17)19)9-14(4)18-22-20-16-11-24(5)6-7-25(16)18/h12-15H,6-11H2,1-5H3
InChIKeyWXTODDUECYECAA-UHFFFAOYSA-N
MW357.51 g/mol
LogP2.76
Rot. Bonds4

About 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine

7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine (PubChem CID 166650358) has the molecular formula C19H31N7 and a molecular weight of 357.51 g/mol. Its IUPAC name is 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine.

Molecular Properties

Compound Name7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
PubChem CID166650358
Molecular FormulaC19H31N7
Molecular Weight357.51 g/mol
Exact Mass357.26
IUPAC Name7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine
SMILESCC1CC(CC(C)c2nnc3n2CCN(C)C3)c2nnc(C(C)C)n2C1
InChIInChI=1S/C19H31N7/c1-12(2)17-21-23-19-15(8-13(3)10-26(17)19)9-14(4)18-22-20-16-11-24(5)6-7-25(16)18/h12-15H,6-11H2,1-5H3
InChIKeyWXTODDUECYECAA-UHFFFAOYSA-N
XLogP2.76
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.51
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The IUPAC name of 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine (CID 166650358) is 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine.
What is the SMILES notation for 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The canonical SMILES for 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine is CC1CC(CC(C)c2nnc3n2CCN(C)C3)c2nnc(C(C)C)n2C1.
What is the InChIKey of 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
The InChIKey is WXTODDUECYECAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N7/c1-12(2)17-21-23-19-15(8-13(3)10-26(17)19)9-14(4)18-22-20-16-11-24(5)6-7-25(16)18/h12-15H,6-11H2,1-5H3.
What are the key properties of 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine?
7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine has a molecular weight of 357.51 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3-[1-(6-methyl-3-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propan-2-yl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine is sourced from PubChem (CID 166650358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).