ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

C11H17N3 — CID 167592704

IUPACethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC.CC(C)c1cccn2ncnc12
InChIInChI=1S/C9H11N3.C2H6/c1-7(2)8-4-3-5-12-9(8)10-6-11-12;1-2/h3-7H,1-2H3;1-2H3
InChIKeyIQEMMVNPVJGTGW-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.88
Rot. Bonds1

About ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine

ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 167592704) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID167592704
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Nameethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCC.CC(C)c1cccn2ncnc12
InChIInChI=1S/C9H11N3.C2H6/c1-7(2)8-4-3-5-12-9(8)10-6-11-12;1-2/h3-7H,1-2H3;1-2H3
InChIKeyIQEMMVNPVJGTGW-UHFFFAOYSA-N
XLogP2.88
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)ethanol
CID 83827836
8-propan-2-yl-12-oxa-3,5,6-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,10-pentaene
CID 167511290
8-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 172784495
2-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetic acid
CID 82599293
[1,2,4]triazolo[1,5-a]pyridine-8-carbothioamide
CID 82565691
ethane;3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 155742340
methane;8-propan-2-ylimidazo[1,2-b]pyridazine;bis(7-propan-2-ylpyrazolo[1,5-a]pyrimidine)
CID 158768927
3-([1,2,4]triazolo[1,5-a]pyridin-8-yl)propanoic acid
CID 83829662
2,2,2-trifluoro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
CID 1475792
8-pyrrolidin-2-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 83829122
4,5-di(propan-2-yl)pyrrolo[1,2-b]pyridazine
CID 58297681
4-iodopyrrolo[2,1-f][1,2,4]triazine
CID 143866204

Frequently Asked Questions

What is the IUPAC name of ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine (CID 167592704) is ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is CC.CC(C)c1cccn2ncnc12.
What is the InChIKey of ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is IQEMMVNPVJGTGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3.C2H6/c1-7(2)8-4-3-5-12-9(8)10-6-11-12;1-2/h3-7H,1-2H3;1-2H3.
What are the key properties of ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine?
ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 191.28 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;8-propan-2-yl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 167592704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).