1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride

C7H12Cl2N4 — CID 67782905

IUPAC1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride
SMILESCc1nn2ccn(C)c2c1N.Cl.Cl
InChIInChI=1S/C7H10N4.2ClH/c1-5-6(8)7-10(2)3-4-11(7)9-5;;/h3-4H,8H2,1-2H3;2*1H
InChIKeyMDRICVGNWRVXAR-UHFFFAOYSA-N
MW223.11 g/mol
LogP1.41
Rot. Bonds

About 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride

1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride (PubChem CID 67782905) has the molecular formula C7H12Cl2N4 and a molecular weight of 223.11 g/mol. Its IUPAC name is 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride.

Molecular Properties

Compound Name1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride
PubChem CID67782905
Molecular FormulaC7H12Cl2N4
Molecular Weight223.11 g/mol
Exact Mass222.04
IUPAC Name1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride
SMILESCc1nn2ccn(C)c2c1N.Cl.Cl
InChIInChI=1S/C7H10N4.2ClH/c1-5-6(8)7-10(2)3-4-11(7)9-5;;/h3-4H,8H2,1-2H3;2*1H
InChIKeyMDRICVGNWRVXAR-UHFFFAOYSA-N
XLogP1.41
TPSA48.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.11
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride 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 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride?
The IUPAC name of 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride (CID 67782905) is 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride.
What is the SMILES notation for 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride?
The canonical SMILES for 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride is Cc1nn2ccn(C)c2c1N.Cl.Cl.
What is the InChIKey of 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride?
The InChIKey is MDRICVGNWRVXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4.2ClH/c1-5-6(8)7-10(2)3-4-11(7)9-5;;/h3-4H,8H2,1-2H3;2*1H.
What are the key properties of 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride?
1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride has a molecular weight of 223.11 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethylimidazo[2,1-e]pyrazol-7-amine;dihydrochloride is sourced from PubChem (CID 67782905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).