4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide

C22H22F5N3O4 — CID 169046652

IUPAC4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide
SMILESCOc1c([C@H]2[C@@H](C)[C@@](C)(C(F)(F)F)O[C@H]2C(=O)Nc2cc(C)nc(C(N)=O)c2)ccc(F)c1F
InChIInChI=1S/C22H22F5N3O4/c1-9-7-11(8-14(29-9)19(28)31)30-20(32)18-15(10(2)21(3,34-18)22(25,26)27)12-5-6-13(23)16(24)17(12)33-4/h5-8,10,15,18H,1-4H3,(H2,28,31)(H,29,30,32)/t10-,15-,18-,21+/m1/s1
InChIKeyZJYBVDTWEGOOBO-WUMOLIIISA-N
MW487.43 g/mol
LogP3.85
Rot. Bonds5

About 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide

4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide (PubChem CID 169046652) has the molecular formula C22H22F5N3O4 and a molecular weight of 487.43 g/mol. Its IUPAC name is 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide
PubChem CID169046652
Molecular FormulaC22H22F5N3O4
Molecular Weight487.43 g/mol
Exact Mass487.15
IUPAC Name4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide
SMILESCOc1c([C@H]2[C@@H](C)[C@@](C)(C(F)(F)F)O[C@H]2C(=O)Nc2cc(C)nc(C(N)=O)c2)ccc(F)c1F
InChIInChI=1S/C22H22F5N3O4/c1-9-7-11(8-14(29-9)19(28)31)30-20(32)18-15(10(2)21(3,34-18)22(25,26)27)12-5-6-13(23)16(24)17(12)33-4/h5-8,10,15,18H,1-4H3,(H2,28,31)(H,29,30,32)/t10-,15-,18-,21+/m1/s1
InChIKeyZJYBVDTWEGOOBO-WUMOLIIISA-N
XLogP3.85
TPSA103.54 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.43
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide?
The IUPAC name of 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide (CID 169046652) is 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide?
The canonical SMILES for 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide is COc1c([C@H]2[C@@H](C)[C@@](C)(C(F)(F)F)O[C@H]2C(=O)Nc2cc(C)nc(C(N)=O)c2)ccc(F)c1F.
What is the InChIKey of 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide?
The InChIKey is ZJYBVDTWEGOOBO-WUMOLIIISA-N. The full InChI is InChI=1S/C22H22F5N3O4/c1-9-7-11(8-14(29-9)19(28)31)30-20(32)18-15(10(2)21(3,34-18)22(25,26)27)12-5-6-13(23)16(24)17(12)33-4/h5-8,10,15,18H,1-4H3,(H2,28,31)(H,29,30,32)/t10-,15-,18-,21+/m1/s1.
What are the key properties of 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide?
4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide has a molecular weight of 487.43 g/mol, XLogP of 3.85, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R,3R,4R,5S)-3-(3,4-difluoro-2-methoxyphenyl)-4,5-dimethyl-5-(trifluoromethyl)oxolane-2-carbonyl]amino]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 169046652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).