ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine

C18H19F3N2O2 — CID 142362568

IUPACethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine
SMILESCC.COc1cc(OC(F)(F)F)ccc1-c1ccn2ncc(C)c2c1
InChIInChI=1S/C16H13F3N2O2.C2H6/c1-10-9-20-21-6-5-11(7-14(10)21)13-4-3-12(8-15(13)22-2)23-16(17,18)19;1-2/h3-9H,1-2H3;1-2H3
InChIKeySFGYRAHPBOXCIW-UHFFFAOYSA-N
MW352.36 g/mol
LogP5.24
Rot. Bonds3

About ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine

ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine (PubChem CID 142362568) has the molecular formula C18H19F3N2O2 and a molecular weight of 352.36 g/mol. Its IUPAC name is ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Nameethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine
PubChem CID142362568
Molecular FormulaC18H19F3N2O2
Molecular Weight352.36 g/mol
Exact Mass352.14
IUPAC Nameethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine
SMILESCC.COc1cc(OC(F)(F)F)ccc1-c1ccn2ncc(C)c2c1
InChIInChI=1S/C16H13F3N2O2.C2H6/c1-10-9-20-21-6-5-11(7-14(10)21)13-4-3-12(8-15(13)22-2)23-16(17,18)19;1-2/h3-9H,1-2H3;1-2H3
InChIKeySFGYRAHPBOXCIW-UHFFFAOYSA-N
XLogP5.24
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500352.36
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[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

1-[3-(2-fluoro-4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-N-(3-pyridinylmethyl)methanamine
CID 16189779
2-(4-Fluorophenyl)-7-methoxy-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
CID 9923028
7-Methoxy-4-[(2-pyridin-4-yl)ethyl]-2-trifluoromethylpyrazolo[1,5-a]pyridine
CID 24752867
7-methoxy-4-[(E)-2-pyridin-4-ylethenyl]-2-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 24798187
2-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-pyrazolo[1,5-a]pyridine
CID 44215412
1,1,1-Trifluoro-4-(5-fluoro-2-methoxyphenyl)-4-methyl-2-pyrazolo[1,5-a]pyridin-2-ylmethylpentan-2-ol
CID 46938915
5-Methoxy-2-[[4-[4-pyridin-4-yl-1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenoxy]methyl]pyridine
CID 53466375
1-(7-Methoxy-2-trifluoromethylpyrazolo[1,5-a]pyridin-4-yl)-2-(pyridin-4-yl)ethanol
CID 58014021
N-(cyclopropylmethyl)-2-ethyl-N-(oxan-4-ylmethyl)-7-(2,4,6-trimethoxyphenyl)pyrazolo[1,5-a]pyridin-3-amine
CID 58730488
N-(cyclopropylmethyl)-7-(2,4-dimethoxy-6-methylphenyl)-2-ethyl-N-(oxan-4-ylmethyl)pyrazolo[1,5-a]pyridin-3-amine
CID 60155710
5-[4-(Trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyridine
CID 127044563
5-[4-(Trifluoromethoxy)phenyl]-3-(trifluoromethyl)pyrazolo[1,5-a]pyridine
CID 127044564

Frequently Asked Questions

What is the IUPAC name of ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine?
The IUPAC name of ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine (CID 142362568) is ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine?
The canonical SMILES for ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine is CC.COc1cc(OC(F)(F)F)ccc1-c1ccn2ncc(C)c2c1.
What is the InChIKey of ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine?
The InChIKey is SFGYRAHPBOXCIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F3N2O2.C2H6/c1-10-9-20-21-6-5-11(7-14(10)21)13-4-3-12(8-15(13)22-2)23-16(17,18)19;1-2/h3-9H,1-2H3;1-2H3.
What are the key properties of ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine?
ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine has a molecular weight of 352.36 g/mol, XLogP of 5.24, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-[2-methoxy-4-(trifluoromethoxy)phenyl]-3-methylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 142362568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).