5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine

C10H14N4 — CID 83877578

IUPAC5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine
SMILESCc1nc(N)n2c(N(C)C)cccc12
InChIInChI=1S/C10H14N4/c1-7-8-5-4-6-9(13(2)3)14(8)10(11)12-7/h4-6H,1-3H3,(H2,11,12)
InChIKeySNVAZRCGZJSBQS-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.29
Rot. Bonds1

About 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine

5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine (PubChem CID 83877578) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine.

Molecular Properties

Compound Name5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine
PubChem CID83877578
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine
SMILESCc1nc(N)n2c(N(C)C)cccc12
InChIInChI=1S/C10H14N4/c1-7-8-5-4-6-9(13(2)3)14(8)10(11)12-7/h4-6H,1-3H3,(H2,11,12)
InChIKeySNVAZRCGZJSBQS-UHFFFAOYSA-N
XLogP1.29
TPSA46.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-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 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine?
The IUPAC name of 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine (CID 83877578) is 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine.
What is the SMILES notation for 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine?
The canonical SMILES for 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine is Cc1nc(N)n2c(N(C)C)cccc12.
What is the InChIKey of 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine?
The InChIKey is SNVAZRCGZJSBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-7-8-5-4-6-9(13(2)3)14(8)10(11)12-7/h4-6H,1-3H3,(H2,11,12).
What are the key properties of 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine?
5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine has a molecular weight of 190.25 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N,5-N,1-trimethylimidazo[1,5-a]pyridine-3,5-diamine is sourced from PubChem (CID 83877578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).