1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine

C11H16N4 — CID 105456656

IUPAC1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine
SMILESCc1c(CCC2(N)CC2)[nH]c2nccn12
InChIInChI=1S/C11H16N4/c1-8-9(2-3-11(12)4-5-11)14-10-13-6-7-15(8)10/h6-7H,2-5,12H2,1H3,(H,13,14)
InChIKeyCYOJHUHPVWHUHN-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.39
Rot. Bonds3

About 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine

1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine (PubChem CID 105456656) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine
PubChem CID105456656
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine
SMILESCc1c(CCC2(N)CC2)[nH]c2nccn12
InChIInChI=1S/C11H16N4/c1-8-9(2-3-11(12)4-5-11)14-10-13-6-7-15(8)10/h6-7H,2-5,12H2,1H3,(H,13,14)
InChIKeyCYOJHUHPVWHUHN-UHFFFAOYSA-N
XLogP1.39
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine 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

1-[2-(5-methyl-1H-imidazol-2-yl)ethyl]cyclopropan-1-amine
CID 105432835
1-[2-(3,5-dimethyl-1H-pyrrol-2-yl)ethyl]cyclopropan-1-amine
CID 105437765
1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine
CID 105456658
1-[2-(5H-pyrrolo[2,3-b]pyrazin-6-yl)ethyl]cyclopropan-1-amine
CID 105454611
4-[2-(1-aminocyclopropyl)ethyl]-2-methylpyrimidin-5-amine
CID 105446493
1-[2-(5-methyl-1,3-oxazol-2-yl)ethyl]cyclopropan-1-amine
CID 105433076
1-[2-(1,5-dimethylpyrrol-3-yl)ethyl]cyclopropan-1-amine
CID 105437764
1-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)ethyl]cyclopropan-1-amine
CID 105469138
1-[2-(2-methyl-3-propan-2-ylimidazol-4-yl)ethyl]cyclopropan-1-amine
CID 105461211
1-[2-(8-methylimidazo[1,5-a]pyridin-1-yl)ethyl]cyclopropan-1-amine
CID 105469123
1-[2-(3-chloroimidazo[1,5-a]pyrazin-1-yl)ethyl]cyclopropan-1-amine
CID 105498534
1-[2-(1,3-dimethylpyrazol-4-yl)ethyl]cyclopropan-1-amine
CID 105438423

Frequently Asked Questions

What is the IUPAC name of 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine (CID 105456656) is 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine is Cc1c(CCC2(N)CC2)[nH]c2nccn12.
What is the InChIKey of 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine?
The InChIKey is CYOJHUHPVWHUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-9(2-3-11(12)4-5-11)14-10-13-6-7-15(8)10/h6-7H,2-5,12H2,1H3,(H,13,14).
What are the key properties of 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine?
1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine has a molecular weight of 204.28 g/mol, XLogP of 1.39, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5-methyl-7H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105456656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).