N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C23H19F3N4O4 — CID 160750688

IUPACN-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc(C(F)(F)F)cc1CC(=O)c1cc([C@@H](C)NC(=O)c2cnn3ccccc23)no1
InChIInChI=1S/C23H19F3N4O4/c1-13(28-22(32)16-12-27-30-8-4-3-5-18(16)30)17-11-21(34-29-17)19(31)10-14-9-15(23(24,25)26)6-7-20(14)33-2/h3-9,11-13H,10H2,1-2H3,(H,28,32)/t13-/m1/s1
InChIKeyRWTWMBQMYFIJCH-CYBMUJFWSA-N
MW472.42 g/mol
LogP4.27
Rot. Bonds7

About N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 160750688) has the molecular formula C23H19F3N4O4 and a molecular weight of 472.42 g/mol. Its IUPAC name is N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID160750688
Molecular FormulaC23H19F3N4O4
Molecular Weight472.42 g/mol
Exact Mass472.14
IUPAC NameN-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCOc1ccc(C(F)(F)F)cc1CC(=O)c1cc([C@@H](C)NC(=O)c2cnn3ccccc23)no1
InChIInChI=1S/C23H19F3N4O4/c1-13(28-22(32)16-12-27-30-8-4-3-5-18(16)30)17-11-21(34-29-17)19(31)10-14-9-15(23(24,25)26)6-7-20(14)33-2/h3-9,11-13H,10H2,1-2H3,(H,28,32)/t13-/m1/s1
InChIKeyRWTWMBQMYFIJCH-CYBMUJFWSA-N
XLogP4.27
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.42
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

3-[1-(pyrazolo[1,5-a]pyridine-3-carbonylamino)ethyl]-1,2-oxazole-5-carboxylic acid
CID 77453745
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
N-(1-chloro-3-methylbutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122641
3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
CID 103790711
N-[1-(2H-tetrazol-5-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120449
N-(1-chloro-4-methylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122593
N-(4-amino-1-methoxybutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106152676
N-[1-(4-fluoro-3-methoxyphenyl)-1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenylethyl]pyrazolo[1,5-a]pyridine-4-carboxamide
CID 66791452
methyl 4-[(1S)-1-[[4-[[3-(trifluoromethyl)phenyl]methyl]pyrazolo[1,5-a]pyridine-3-carbonyl]amino]ethyl]benzoate
CID 155391075
N-(1-chloro-4-methylpentan-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106354930
(3-fluoro-4-methoxyphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103124535
N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 95226525

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 160750688) is N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is COc1ccc(C(F)(F)F)cc1CC(=O)c1cc([C@@H](C)NC(=O)c2cnn3ccccc23)no1.
What is the InChIKey of N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RWTWMBQMYFIJCH-CYBMUJFWSA-N. The full InChI is InChI=1S/C23H19F3N4O4/c1-13(28-22(32)16-12-27-30-8-4-3-5-18(16)30)17-11-21(34-29-17)19(31)10-14-9-15(23(24,25)26)6-7-20(14)33-2/h3-9,11-13H,10H2,1-2H3,(H,28,32)/t13-/m1/s1.
What are the key properties of N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 472.42 g/mol, XLogP of 4.27, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[5-[2-[2-methoxy-5-(trifluoromethyl)phenyl]acetyl]-1,2-oxazol-3-yl]ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 160750688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).