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;ethane

C109H211N17 — CID 157144928

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;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.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/C13H18N2.5C12H17N3.18C2H6/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;18*1-2/h5-10H,1-4H3;5*5-9H,1-4H3;18*1-2H3
InChIKeyAKPDRIBNTZAQFA-UHFFFAOYSA-N
MW1760.01 g/mol
LogP36.93
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;ethane

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;ethane (PubChem CID 157144928) has the molecular formula C109H211N17 and a molecular weight of 1760.01 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;ethane.

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;ethane
PubChem CID157144928
Molecular FormulaC109H211N17
Molecular Weight1760.01 g/mol
Exact Mass1758.70
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;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.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/C13H18N2.5C12H17N3.18C2H6/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;18*1-2/h5-10H,1-4H3;5*5-9H,1-4H3;18*1-2H3
InChIKeyAKPDRIBNTZAQFA-UHFFFAOYSA-N
XLogP36.93
TPSA168.25 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds12
Heavy Atoms126
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001760.01
LogP ≤ 536.93
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;ethane with MolForge

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Related Compounds

Savolitinib
CID 68289010
Adipiplon
CID 11198924
5,8-Dimethyl-2-(2-phenylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine
CID 71151969
5,8-Dimethyl-2-(2-pyridin-2-ylimidazo[1,2-a]pyridin-7-yl)-[1,2,4]triazolo[1,5-a]pyrazine
CID 71153264
1-cyclopentyl-3-(H-imidazo[1,2-a]pyridin-7-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 24905148
US10399985, Example 28
CID 118278095
6-[6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-N-piperidin-4-ylpyridin-2-amine
CID 44448973
3-(Imidazo[1,2-a]pyridin-6-ylmethyl)-5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazine
CID 53261691
3-(Imidazo[1,2-a]pyridin-6-ylmethyl)-5-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]triazolo[4,5-b]pyrazine
CID 53261748
5-(1-Methylpyrazol-4-yl)-3-([1,2,4]triazolo[1,5-a]pyridin-6-ylmethyl)triazolo[4,5-b]pyrazine
CID 53261806
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyridin-2-amine
CID 62706154
3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-N-(1H-pyrazol-5-yl)-6-pyrimidin-5-ylimidazo[1,2-a]pyridin-2-amine
CID 62706313

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;ethane?
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;ethane (CID 157144928) 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;ethane.
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;ethane?
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;ethane is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.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;ethane?
The InChIKey is AKPDRIBNTZAQFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2.5C12H17N3.18C2H6/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;18*1-2/h5-10H,1-4H3;5*5-9H,1-4H3;18*1-2H3.
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;ethane?
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;ethane has a molecular weight of 1760.01 g/mol, XLogP of 36.93, 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;ethane is sourced from PubChem (CID 157144928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).