1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine

C14H11F3N4O — CID 146081339

IUPAC1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
SMILESCOc1ccncc1Cn1nc(C(F)(F)F)c2cnccc21
InChIInChI=1S/C14H11F3N4O/c1-22-12-3-5-18-6-9(12)8-21-11-2-4-19-7-10(11)13(20-21)14(15,16)17/h2-7H,8H2,1H3
InChIKeyWAZFXLZOPVEWJD-UHFFFAOYSA-N
MW308.26 g/mol
LogP2.90
Rot. Bonds3

About 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine

1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine (PubChem CID 146081339) has the molecular formula C14H11F3N4O and a molecular weight of 308.26 g/mol. Its IUPAC name is 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
PubChem CID146081339
Molecular FormulaC14H11F3N4O
Molecular Weight308.26 g/mol
Exact Mass308.09
IUPAC Name1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
SMILESCOc1ccncc1Cn1nc(C(F)(F)F)c2cnccc21
InChIInChI=1S/C14H11F3N4O/c1-22-12-3-5-18-6-9(12)8-21-11-2-4-19-7-10(11)13(20-21)14(15,16)17/h2-7H,8H2,1H3
InChIKeyWAZFXLZOPVEWJD-UHFFFAOYSA-N
XLogP2.90
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.26
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-3-[[3-(trifluoromethyl)pyrazolo[4,3-c]pyridin-1-yl]methyl]benzonitrile
CID 75399254
1-[(4-methoxy-6-methyl-2-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
CID 138998138
1-[(2-methyltetrazol-5-yl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
CID 132970740
1-(2-piperidin-1-ylethyl)-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
CID 99841300
4-methoxy-3-(pyrrolidin-1-ylmethyl)pyridine
CID 130559478
3-(iodomethyl)-4-methoxypyridine
CID 130559780
ethane;4-methoxy-3-propylpyridine
CID 176962232
4-[[2-[1-[(2-fluorophenyl)methyl]indazol-3-yl]-5-methoxypyrimidin-4-yl]amino]pyridine-3-carboxylic acid
CID 150397331
1-methoxy-4-[[5-methyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]methyl]isoquinoline
CID 126832215
N-methyl-2-[[2-[3-(trifluoromethyl)pyrazolo[4,3-c]pyridin-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 59520522
2-[5-chloro-2-(trifluoromethyl)-3-pyridinyl]-6-[(4-methoxy-3-pyridinyl)methyl]-2-azaspiro[3.3]heptan-6-ol
CID 168920467
[1-[(5-chloro-2-methoxyphenyl)methyl]-5-fluoroindazol-3-yl]methanol
CID 66859436

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The IUPAC name of 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine (CID 146081339) is 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine.
What is the SMILES notation for 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The canonical SMILES for 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine is COc1ccncc1Cn1nc(C(F)(F)F)c2cnccc21.
What is the InChIKey of 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
The InChIKey is WAZFXLZOPVEWJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N4O/c1-22-12-3-5-18-6-9(12)8-21-11-2-4-19-7-10(11)13(20-21)14(15,16)17/h2-7H,8H2,1H3.
What are the key properties of 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine?
1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine has a molecular weight of 308.26 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxy-3-pyridinyl)methyl]-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine is sourced from PubChem (CID 146081339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).