2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane

C79H127N17 — CID 165057667

IUPAC2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane
SMILESC.C.C.C.C.C.CC(C)c1ccc2nc(C(C)C)cn2c1.CC(C)c1ccc2nc(C(C)C)nn2c1.CC(C)c1ccn2nc(C(C)C)nc2c1.CC(C)c1cn2cc(C(C)C)nc2cn1.CC(C)c1cn2nc(C(C)C)ccc2n1.CC(C)c1cnc2nc(C(C)C)cn2c1
InChIInChI=1S/C13H18N2.5C12H17N3.6CH4/c1-9(2)11-5-6-13-14-12(10(3)4)8-15(13)7-11;1-8(2)10-6-15-7-11(9(3)4)14-12(15)5-13-10;1-8(2)10-5-13-12-14-11(9(3)4)7-15(12)6-10;1-8(2)10-5-6-12-13-11(9(3)4)7-15(12)14-10;1-8(2)10-5-6-15-11(7-10)13-12(14-15)9(3)4;1-8(2)10-5-6-11-13-12(9(3)4)14-15(11)7-10;;;;;;/h5-10H,1-4H3;5*5-9H,1-4H3;6*1H4
InChIKeyQRQJYICDUALNAQ-UHFFFAOYSA-N
MW1315.00 g/mol
LogP22.28
Rot. Bonds12

About 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane

2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane (PubChem CID 165057667) has the molecular formula C79H127N17 and a molecular weight of 1315.00 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane.

Molecular Properties

Compound Name2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane
PubChem CID165057667
Molecular FormulaC79H127N17
Molecular Weight1315.00 g/mol
Exact Mass1314.05
IUPAC Name2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane
SMILESC.C.C.C.C.C.CC(C)c1ccc2nc(C(C)C)cn2c1.CC(C)c1ccc2nc(C(C)C)nn2c1.CC(C)c1ccn2nc(C(C)C)nc2c1.CC(C)c1cn2cc(C(C)C)nc2cn1.CC(C)c1cn2nc(C(C)C)ccc2n1.CC(C)c1cnc2nc(C(C)C)cn2c1
InChIInChI=1S/C13H18N2.5C12H17N3.6CH4/c1-9(2)11-5-6-13-14-12(10(3)4)8-15(13)7-11;1-8(2)10-6-15-7-11(9(3)4)14-12(15)5-13-10;1-8(2)10-5-13-12-14-11(9(3)4)7-15(12)6-10;1-8(2)10-5-6-12-13-11(9(3)4)7-15(12)14-10;1-8(2)10-5-6-15-11(7-10)13-12(14-15)9(3)4;1-8(2)10-5-6-11-13-12(9(3)4)14-15(11)7-10;;;;;;/h5-10H,1-4H3;5*5-9H,1-4H3;6*1H4
InChIKeyQRQJYICDUALNAQ-UHFFFAOYSA-N
XLogP22.28
TPSA168.25 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds12
Heavy Atoms96
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001315.00
LogP ≤ 522.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane with MolForge

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Related Compounds

2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;methane;bis(2-methylpropane)
CID 165080148
1-(2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)ethanamine
CID 83832634
2-(difluoromethyl)-7-propan-2-ylimidazo[1,2-a]pyridine
CID 58198801
6-fluoro-2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 84656862
2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 172614759
2-methoxy-6-propan-2-ylpyrazine;2-methoxy-7-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 172614758
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332
3,7-di(propan-2-yl)pyrrolo[1,2-a]pyrazine
CID 59534174
methyl 2-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
CID 117135307
6-propan-2-ylimidazo[1,2-a]pyrazine-2-carbonitrile
CID 90346979
2-bromo-6-(2-methyl-5-propan-2-ylphenyl)imidazo[1,2-b]pyridazine
CID 116854791
6-propan-2-ylimidazo[1,2-a]pyrimidine
CID 12826341

Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane?
The IUPAC name of 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane (CID 165057667) is 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane.
What is the SMILES notation for 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane?
The canonical SMILES for 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane is C.C.C.C.C.C.CC(C)c1ccc2nc(C(C)C)cn2c1.CC(C)c1ccc2nc(C(C)C)nn2c1.CC(C)c1ccn2nc(C(C)C)nc2c1.CC(C)c1cn2cc(C(C)C)nc2cn1.CC(C)c1cn2nc(C(C)C)ccc2n1.CC(C)c1cnc2nc(C(C)C)cn2c1.
What is the InChIKey of 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane?
The InChIKey is QRQJYICDUALNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2.5C12H17N3.6CH4/c1-9(2)11-5-6-13-14-12(10(3)4)8-15(13)7-11;1-8(2)10-6-15-7-11(9(3)4)14-12(15)5-13-10;1-8(2)10-5-13-12-14-11(9(3)4)7-15(12)6-10;1-8(2)10-5-6-12-13-11(9(3)4)7-15(12)14-10;1-8(2)10-5-6-15-11(7-10)13-12(14-15)9(3)4;1-8(2)10-5-6-11-13-12(9(3)4)14-15(11)7-10;;;;;;/h5-10H,1-4H3;5*5-9H,1-4H3;6*1H4.
What are the key properties of 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane?
2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane has a molecular weight of 1315.00 g/mol, XLogP of 22.28, 12 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)imidazo[1,2-a]pyrazine;2,6-di(propan-2-yl)imidazo[1,2-a]pyridine;2,6-di(propan-2-yl)imidazo[1,2-a]pyrimidine;2,6-di(propan-2-yl)imidazo[1,2-b]pyridazine;2,6-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;2,7-di(propan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine;methane is sourced from PubChem (CID 165057667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).