2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine

C49H69N11 — CID 160584696

IUPAC2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine
SMILESCC(C)c1nc2ccccn2c1C(C)C.CC(C)c1nc2cccnn2c1C(C)C.CC(C)c1nc2cnccn2c1C(C)C.CC(C)c1nc2ncccn2c1C(C)C
InChIInChI=1S/C13H18N2.3C12H17N3/c1-9(2)12-13(10(3)4)15-8-6-5-7-11(15)14-12;1-8(2)11-12(9(3)4)15-6-5-13-7-10(15)14-11;1-8(2)10-11(9(3)4)15-7-5-6-13-12(15)14-10;1-8(2)11-12(9(3)4)15-10(14-11)6-5-7-13-15/h5-10H,1-4H3;3*5-9H,1-4H3
InChIKeyRCFYRRQDVQGQKZ-UHFFFAOYSA-N
MW812.17 g/mol
LogP12.51
Rot. Bonds8

About 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine

2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine (PubChem CID 160584696) has the molecular formula C49H69N11 and a molecular weight of 812.17 g/mol. Its IUPAC name is 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine.

Molecular Properties

Compound Name2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine
PubChem CID160584696
Molecular FormulaC49H69N11
Molecular Weight812.17 g/mol
Exact Mass811.57
IUPAC Name2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine
SMILESCC(C)c1nc2ccccn2c1C(C)C.CC(C)c1nc2cccnn2c1C(C)C.CC(C)c1nc2cnccn2c1C(C)C.CC(C)c1nc2ncccn2c1C(C)C
InChIInChI=1S/C13H18N2.3C12H17N3/c1-9(2)12-13(10(3)4)15-8-6-5-7-11(15)14-12;1-8(2)11-12(9(3)4)15-6-5-13-7-10(15)14-11;1-8(2)10-11(9(3)4)15-7-5-6-13-12(15)14-10;1-8(2)11-12(9(3)4)15-10(14-11)6-5-7-13-15/h5-10H,1-4H3;3*5-9H,1-4H3
InChIKeyRCFYRRQDVQGQKZ-UHFFFAOYSA-N
XLogP12.51
TPSA107.87 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds8
Heavy Atoms60
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500812.17
LogP ≤ 512.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine with MolForge

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Related Compounds

2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanenitrile
CID 82029947
2-(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030163
1-(2-propan-2-ylimidazo[1,2-a]pyrimidin-3-yl)ethanone
CID 84671493
2-bromo-3-propan-2-ylimidazo[1,2-a]pyridine
CID 84701100
3-methoxy-2-propan-2-ylimidazo[1,2-b]pyridazine
CID 149069940
3-nitroso-2-propan-2-ylimidazo[1,2-a]pyridine
CID 82356248
(2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82504617
2-propan-2-ylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 76849577
2-(2-propan-2-ylimidazo[1,2-a]pyrimidin-3-yl)acetic acid
CID 83837011
2-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 141336153
2-(1-chloroethyl)-3-methylimidazo[1,2-a]pyridine
CID 66646648
4-bromo-2-(3-propan-2-ylimidazo[1,2-a]pyrimidin-2-yl)phenol
CID 139307059

Frequently Asked Questions

What is the IUPAC name of 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine?
The IUPAC name of 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine (CID 160584696) is 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine.
What is the SMILES notation for 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine?
The canonical SMILES for 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine is CC(C)c1nc2ccccn2c1C(C)C.CC(C)c1nc2cccnn2c1C(C)C.CC(C)c1nc2cnccn2c1C(C)C.CC(C)c1nc2ncccn2c1C(C)C.
What is the InChIKey of 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine?
The InChIKey is RCFYRRQDVQGQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2.3C12H17N3/c1-9(2)12-13(10(3)4)15-8-6-5-7-11(15)14-12;1-8(2)11-12(9(3)4)15-6-5-13-7-10(15)14-11;1-8(2)10-11(9(3)4)15-7-5-6-13-12(15)14-10;1-8(2)11-12(9(3)4)15-10(14-11)6-5-7-13-15/h5-10H,1-4H3;3*5-9H,1-4H3.
What are the key properties of 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine?
2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine has a molecular weight of 812.17 g/mol, XLogP of 12.51, 8 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,3-di(propan-2-yl)imidazo[1,2-a]pyridine;2,3-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,3-di(propan-2-yl)imidazo[1,2-b]pyridazine is sourced from PubChem (CID 160584696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).