(3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol

C21H22ClFN4O4 — CID 127036244

About (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol

(3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol (PubChem CID 127036244) has the molecular formula C21H22ClFN4O4 and a molecular weight of 448.88 g/mol. Its IUPAC name is (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol.

Molecular Properties

• Compound Name: (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol
• PubChem CID: 127036244
• Molecular Formula: C21H22ClFN4O4
• Molecular Weight: 448.88 g/mol
• Exact Mass: 448.13
• IUPAC Name: (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol
• SMILES: Cc1cc(-c2nc(-c3cc(F)c(O[C@H]4COC[C@H]4O)cc3Cl)no2)cc(NC(C)C)n1
• InChI: InChI=1S/C21H22ClFN4O4/c1-10(2)24-19-5-12(4-11(3)25-19)21-26-20(27-31-21)13-6-15(23)17(7-14(13)22)30-18-9-29-8-16(18)28/h4-7,10,16,18,28H,8-9H2,1-3H3,(H,24,25)/t16-,18+/m1/s1
• InChIKey: XQJZYWZKLAIQJX-AEFFLSMTSA-N
• XLogP: 3.86
• TPSA: 102.53 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	448.88
LogP ≤ 5	3.86
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol?

The IUPAC name of (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol (CID 127036244) is (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol.

What is the SMILES notation for (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol?

The canonical SMILES for (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol is Cc1cc(-c2nc(-c3cc(F)c(O[C@H]4COC[C@H]4O)cc3Cl)no2)cc(NC(C)C)n1.

What is the InChIKey of (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol?

The InChIKey is XQJZYWZKLAIQJX-AEFFLSMTSA-N. The full InChI is InChI=1S/C21H22ClFN4O4/c1-10(2)24-19-5-12(4-11(3)25-19)21-26-20(27-31-21)13-6-15(23)17(7-14(13)22)30-18-9-29-8-16(18)28/h4-7,10,16,18,28H,8-9H2,1-3H3,(H,24,25)/t16-,18+/m1/s1.

What are the key properties of (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol?

(3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol has a molecular weight of 448.88 g/mol, XLogP of 3.86, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,4S)-4-[5-chloro-2-fluoro-4-[5-[2-methyl-6-(propan-2-ylamino)-4-pyridinyl]-1,2,4-oxadiazol-3-yl]phenoxy]oxolan-3-ol is sourced from PubChem (CID 127036244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).