2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole

C12H18N2 — CID 59772490

IUPAC2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole
SMILESCC(C)c1[nH]c2cccn2c1C(C)C
InChIInChI=1S/C12H18N2/c1-8(2)11-12(9(3)4)14-7-5-6-10(14)13-11/h5-9,13H,1-4H3
InChIKeyOMYUYMXQWKGBQK-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.51
Rot. Bonds2

About 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole

2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole (PubChem CID 59772490) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole
PubChem CID59772490
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole
SMILESCC(C)c1[nH]c2cccn2c1C(C)C
InChIInChI=1S/C12H18N2/c1-8(2)11-12(9(3)4)14-7-5-6-10(14)13-11/h5-9,13H,1-4H3
InChIKeyOMYUYMXQWKGBQK-UHFFFAOYSA-N
XLogP3.51
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole (CID 59772490) is 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole is CC(C)c1[nH]c2cccn2c1C(C)C.
What is the InChIKey of 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole?
The InChIKey is OMYUYMXQWKGBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-8(2)11-12(9(3)4)14-7-5-6-10(14)13-11/h5-9,13H,1-4H3.
What are the key properties of 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole?
2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole has a molecular weight of 190.29 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yl)-1H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 59772490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).