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

C11H16N4 — CID 105456658

IUPAC1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine
SMILESCc1cn2cc(CCC3(N)CC3)nc2[nH]1
InChIInChI=1S/C11H16N4/c1-8-6-15-7-9(14-10(15)13-8)2-3-11(12)4-5-11/h6-7H,2-5,12H2,1H3,(H,13,14)
InChIKeyZJYQNVRURJBVKG-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.39
Rot. Bonds3

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

1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine (PubChem CID 105456658) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine
PubChem CID105456658
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine
SMILESCc1cn2cc(CCC3(N)CC3)nc2[nH]1
InChIInChI=1S/C11H16N4/c1-8-6-15-7-9(14-10(15)13-8)2-3-11(12)4-5-11/h6-7H,2-5,12H2,1H3,(H,13,14)
InChIKeyZJYQNVRURJBVKG-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

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine (CID 105456658) is 1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine is Cc1cn2cc(CCC3(N)CC3)nc2[nH]1.
What is the InChIKey of 1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine?
The InChIKey is ZJYQNVRURJBVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-6-15-7-9(14-10(15)13-8)2-3-11(12)4-5-11/h6-7H,2-5,12H2,1H3,(H,13,14).
What are the key properties of 1-[2-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine?
1-[2-(2-methyl-1H-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-(2-methyl-1H-imidazo[1,2-a]imidazol-6-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105456658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).