1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine

C11H14N6S — CID 79296870

IUPAC1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine
SMILESCc1nn(C)c2c1nc(N)n2C(C)c1nccs1
InChIInChI=1S/C11H14N6S/c1-6-8-10(16(3)15-6)17(11(12)14-8)7(2)9-13-4-5-18-9/h4-5,7H,1-3H3,(H2,12,14)
InChIKeyDOYYDBVJKJKNRA-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.73
Rot. Bonds2

About 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine

1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine (PubChem CID 79296870) has the molecular formula C11H14N6S and a molecular weight of 262.34 g/mol. Its IUPAC name is 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine.

Molecular Properties

Compound Name1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine
PubChem CID79296870
Molecular FormulaC11H14N6S
Molecular Weight262.34 g/mol
Exact Mass262.10
IUPAC Name1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine
SMILESCc1nn(C)c2c1nc(N)n2C(C)c1nccs1
InChIInChI=1S/C11H14N6S/c1-6-8-10(16(3)15-6)17(11(12)14-8)7(2)9-13-4-5-18-9/h4-5,7H,1-3H3,(H2,12,14)
InChIKeyDOYYDBVJKJKNRA-UHFFFAOYSA-N
XLogP1.73
TPSA74.55 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine 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 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine?
The IUPAC name of 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine (CID 79296870) is 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine.
What is the SMILES notation for 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine?
The canonical SMILES for 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine is Cc1nn(C)c2c1nc(N)n2C(C)c1nccs1.
What is the InChIKey of 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine?
The InChIKey is DOYYDBVJKJKNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6S/c1-6-8-10(16(3)15-6)17(11(12)14-8)7(2)9-13-4-5-18-9/h4-5,7H,1-3H3,(H2,12,14).
What are the key properties of 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine?
1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine has a molecular weight of 262.34 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-6-[1-(1,3-thiazol-2-yl)ethyl]imidazo[4,5-d]pyrazol-5-amine is sourced from PubChem (CID 79296870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).