5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C19H17F3N4O4 — CID 170752804

IUPAC5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(Cc1ccn2ncc(C(N)=O)c2c1)C(=O)COc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C19H17F3N4O4/c1-25(10-12-6-7-26-16(8-12)15(9-24-26)18(23)28)17(27)11-29-13-2-4-14(5-3-13)30-19(20,21)22/h2-9H,10-11H2,1H3,(H2,23,28)
InChIKeyJAPBZQAFDUTWHQ-UHFFFAOYSA-N
MW422.36 g/mol
LogP2.37
Rot. Bonds7

About 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 170752804) has the molecular formula C19H17F3N4O4 and a molecular weight of 422.36 g/mol. Its IUPAC name is 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID170752804
Molecular FormulaC19H17F3N4O4
Molecular Weight422.36 g/mol
Exact Mass422.12
IUPAC Name5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(Cc1ccn2ncc(C(N)=O)c2c1)C(=O)COc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C19H17F3N4O4/c1-25(10-12-6-7-26-16(8-12)15(9-24-26)18(23)28)17(27)11-29-13-2-4-14(5-3-13)30-19(20,21)22/h2-9H,10-11H2,1H3,(H2,23,28)
InChIKeyJAPBZQAFDUTWHQ-UHFFFAOYSA-N
XLogP2.37
TPSA99.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.36
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 170752804) is 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CN(Cc1ccn2ncc(C(N)=O)c2c1)C(=O)COc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is JAPBZQAFDUTWHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N4O4/c1-25(10-12-6-7-26-16(8-12)15(9-24-26)18(23)28)17(27)11-29-13-2-4-14(5-3-13)30-19(20,21)22/h2-9H,10-11H2,1H3,(H2,23,28).
What are the key properties of 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 422.36 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl-[2-[4-(trifluoromethoxy)phenoxy]acetyl]amino]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 170752804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).