6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C27H33N9 — CID 167668497

IUPAC6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC(C)c1ccc2nccn2c1.CC(C)c1ccc2ncnn2c1.CC(C)c1ccc2nnnn2c1
InChIInChI=1S/C10H12N2.C9H11N3.C8H10N4/c1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)8-3-4-9-10-6-11-12(9)5-8;1-6(2)7-3-4-8-9-10-11-12(8)5-7/h3-8H,1-2H3;3-7H,1-2H3;3-6H,1-2H3
InChIKeySZIURONCCHVVRL-UHFFFAOYSA-N
MW483.62 g/mol
LogP5.56
Rot. Bonds3

About 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 167668497) has the molecular formula C27H33N9 and a molecular weight of 483.62 g/mol. Its IUPAC name is 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID167668497
Molecular FormulaC27H33N9
Molecular Weight483.62 g/mol
Exact Mass483.29
IUPAC Name6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC(C)c1ccc2nccn2c1.CC(C)c1ccc2ncnn2c1.CC(C)c1ccc2nnnn2c1
InChIInChI=1S/C10H12N2.C9H11N3.C8H10N4/c1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)8-3-4-9-10-6-11-12(9)5-8;1-6(2)7-3-4-8-9-10-11-12(8)5-7/h3-8H,1-2H3;3-7H,1-2H3;3-6H,1-2H3
InChIKeySZIURONCCHVVRL-UHFFFAOYSA-N
XLogP5.56
TPSA90.57 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500483.62
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 167668497) is 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is CC(C)c1ccc2nccn2c1.CC(C)c1ccc2ncnn2c1.CC(C)c1ccc2nnnn2c1.
What is the InChIKey of 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is SZIURONCCHVVRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2.C9H11N3.C8H10N4/c1-8(2)9-3-4-10-11-5-6-12(10)7-9;1-7(2)8-3-4-9-10-6-11-12(9)5-8;1-6(2)7-3-4-8-9-10-11-12(8)5-7/h3-8H,1-2H3;3-7H,1-2H3;3-6H,1-2H3.
What are the key properties of 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 483.62 g/mol, XLogP of 5.56, 3 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-ylimidazo[1,2-a]pyridine;6-propan-2-yltetrazolo[1,5-a]pyridine;6-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 167668497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).