6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol

C17H22N6O2 — CID 139572241

IUPAC6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol
SMILESCc1cc(C)n(CCc2nnc(Nc3nc(C)c(O)c(C)c3C)o2)n1
InChIInChI=1S/C17H22N6O2/c1-9-8-10(2)23(22-9)7-6-14-20-21-17(25-14)19-16-12(4)11(3)15(24)13(5)18-16/h8,24H,6-7H2,1-5H3,(H,18,19,21)
InChIKeyBZFFUWKODSQPKZ-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.90
Rot. Bonds5

About 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol

6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol (PubChem CID 139572241) has the molecular formula C17H22N6O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol.

Molecular Properties

Compound Name6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol
PubChem CID139572241
Molecular FormulaC17H22N6O2
Molecular Weight342.40 g/mol
Exact Mass342.18
IUPAC Name6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol
SMILESCc1cc(C)n(CCc2nnc(Nc3nc(C)c(O)c(C)c3C)o2)n1
InChIInChI=1S/C17H22N6O2/c1-9-8-10(2)23(22-9)7-6-14-20-21-17(25-14)19-16-12(4)11(3)15(24)13(5)18-16/h8,24H,6-7H2,1-5H3,(H,18,19,21)
InChIKeyBZFFUWKODSQPKZ-UHFFFAOYSA-N
XLogP2.90
TPSA101.89 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol 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

N-[(2S)-1-(3,5-dimethylpyrazol-1-yl)propan-2-yl]-5-propyl-1,3,4-oxadiazol-2-amine
CID 97205590
3-[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]-1-methylpyrazol-4-amine
CID 19554452
2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole
CID 19542346
2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-[(3-nitropyrazol-1-yl)methyl]-1,3,4-oxadiazole
CID 19550634
2-[(3,4-diethoxyphenyl)methyl]-5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole
CID 19542577
2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-[5-(naphthalen-1-yloxymethyl)furan-2-yl]-1,3,4-oxadiazole
CID 19542141
2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-[1-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propan-2-yl]-1,3,4-oxadiazole
CID 19552764
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]hydroxylamine
CID 122626197
2-[5,7-bis(difluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole
CID 19550576
3-chloro-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5,6-dimethylpyrazin-2-amine
CID 114539015
2-methyl-5-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethyl]-1,3,4-oxadiazole
CID 19550755
2-[5-[(2,4-difluorophenoxy)methyl]furan-2-yl]-5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazole
CID 19552523

Frequently Asked Questions

What is the IUPAC name of 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol?
The IUPAC name of 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol (CID 139572241) is 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol.
What is the SMILES notation for 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol?
The canonical SMILES for 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol is Cc1cc(C)n(CCc2nnc(Nc3nc(C)c(O)c(C)c3C)o2)n1.
What is the InChIKey of 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol?
The InChIKey is BZFFUWKODSQPKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O2/c1-9-8-10(2)23(22-9)7-6-14-20-21-17(25-14)19-16-12(4)11(3)15(24)13(5)18-16/h8,24H,6-7H2,1-5H3,(H,18,19,21).
What are the key properties of 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol?
6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol has a molecular weight of 342.40 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[5-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]amino]-2,4,5-trimethylpyridin-3-ol is sourced from PubChem (CID 139572241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).