5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile

C23H30N4O3S — CID 51858747

IUPAC5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile
SMILESCC1CCN(S(=O)(=O)c2ccc(-c3nc(C#N)c(N4C[C@H](C)C[C@@H](C)C4)o3)cc2)CC1
InChIInChI=1S/C23H30N4O3S/c1-16-8-10-27(11-9-16)31(28,29)20-6-4-19(5-7-20)22-25-21(13-24)23(30-22)26-14-17(2)12-18(3)15-26/h4-7,16-18H,8-12,14-15H2,1-3H3/t17-,18-/m1/s1
InChIKeyJAMVRTCBKUDYAT-QZTJIDSGSA-N
MW442.59 g/mol
LogP4.12
Rot. Bonds4

About 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile

5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile (PubChem CID 51858747) has the molecular formula C23H30N4O3S and a molecular weight of 442.59 g/mol. Its IUPAC name is 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile.

Molecular Properties

Compound Name5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile
PubChem CID51858747
Molecular FormulaC23H30N4O3S
Molecular Weight442.59 g/mol
Exact Mass442.20
IUPAC Name5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile
SMILESCC1CCN(S(=O)(=O)c2ccc(-c3nc(C#N)c(N4C[C@H](C)C[C@@H](C)C4)o3)cc2)CC1
InChIInChI=1S/C23H30N4O3S/c1-16-8-10-27(11-9-16)31(28,29)20-6-4-19(5-7-20)22-25-21(13-24)23(30-22)26-14-17(2)12-18(3)15-26/h4-7,16-18H,8-12,14-15H2,1-3H3/t17-,18-/m1/s1
InChIKeyJAMVRTCBKUDYAT-QZTJIDSGSA-N
XLogP4.12
TPSA90.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500442.59
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile?
The IUPAC name of 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile (CID 51858747) is 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile.
What is the SMILES notation for 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile?
The canonical SMILES for 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile is CC1CCN(S(=O)(=O)c2ccc(-c3nc(C#N)c(N4C[C@H](C)C[C@@H](C)C4)o3)cc2)CC1.
What is the InChIKey of 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile?
The InChIKey is JAMVRTCBKUDYAT-QZTJIDSGSA-N. The full InChI is InChI=1S/C23H30N4O3S/c1-16-8-10-27(11-9-16)31(28,29)20-6-4-19(5-7-20)22-25-21(13-24)23(30-22)26-14-17(2)12-18(3)15-26/h4-7,16-18H,8-12,14-15H2,1-3H3/t17-,18-/m1/s1.
What are the key properties of 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile?
5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile has a molecular weight of 442.59 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-oxazole-4-carbonitrile is sourced from PubChem (CID 51858747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).