4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine

C10H8F3N3 — CID 131900570

IUPAC4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine
SMILESCc1[nH]nc(C(F)(F)F)c1-c1ccncc1
InChIInChI=1S/C10H8F3N3/c1-6-8(7-2-4-14-5-3-7)9(16-15-6)10(11,12)13/h2-5H,1H3,(H,15,16)
InChIKeyQXPCMNXCQNBCBQ-UHFFFAOYSA-N
MW227.19 g/mol
LogP2.80
Rot. Bonds1

About 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine

4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine (PubChem CID 131900570) has the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol. Its IUPAC name is 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine.

Molecular Properties

Compound Name4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine
PubChem CID131900570
Molecular FormulaC10H8F3N3
Molecular Weight227.19 g/mol
Exact Mass227.07
IUPAC Name4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine
SMILESCc1[nH]nc(C(F)(F)F)c1-c1ccncc1
InChIInChI=1S/C10H8F3N3/c1-6-8(7-2-4-14-5-3-7)9(16-15-6)10(11,12)13/h2-5H,1H3,(H,15,16)
InChIKeyQXPCMNXCQNBCBQ-UHFFFAOYSA-N
XLogP2.80
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.19
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]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

4-[4-(2,2-dichlorocyclopropyl)phenyl]-5-methyl-3-(trifluoromethyl)-1H-pyrazole
CID 91546786
4-[3-(3,5-dimethylphenyl)-5-methyl-1H-pyrazol-4-yl]pyridine
CID 22037187
4-[1,5-dimethyl-3-(trifluoromethyl)pyrazol-4-yl]pyridine
CID 119068697
4-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]phenol
CID 166306484
4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine
CID 132532788
4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole
CID 15075858
3-(5-methyl-4-pyridin-4-yl-1H-pyrazol-3-yl)phenol
CID 22953773
5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-amine;hydrochloride
CID 165431141
4-(3-methylphenyl)-3,5-bis(trifluoromethyl)-1H-pyrazole
CID 91117233
2-(5-methyl-3-pyridin-4-yl-1H-pyrazol-4-yl)phenol
CID 135677569
4-[3-(3-methoxy-4-methylphenyl)-5-methyl-1H-pyrazol-4-yl]pyridine
CID 22037265
ethane;4-(5-methyl-1H-pyrazol-3-yl)pyridine
CID 144864305

Frequently Asked Questions

What is the IUPAC name of 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine?
The IUPAC name of 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine (CID 131900570) is 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine.
What is the SMILES notation for 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine?
The canonical SMILES for 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine is Cc1[nH]nc(C(F)(F)F)c1-c1ccncc1.
What is the InChIKey of 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine?
The InChIKey is QXPCMNXCQNBCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F3N3/c1-6-8(7-2-4-14-5-3-7)9(16-15-6)10(11,12)13/h2-5H,1H3,(H,15,16).
What are the key properties of 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine?
4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine has a molecular weight of 227.19 g/mol, XLogP of 2.80, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine is sourced from PubChem (CID 131900570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).