(3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide

C23H31N3O3 — CID 51585867

IUPAC(3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide
SMILESCc1ccc(-c2cc(C[C@]3(C(=O)N(C)C)CCCN(C(=O)C(C)C)C3)on2)cc1
InChIInChI=1S/C23H31N3O3/c1-16(2)21(27)26-12-6-11-23(15-26,22(28)25(4)5)14-19-13-20(24-29-19)18-9-7-17(3)8-10-18/h7-10,13,16H,6,11-12,14-15H2,1-5H3/t23-/m1/s1
InChIKeyLNRHCYBILFFJAG-HSZRJFAPSA-N
MW397.52 g/mol
LogP3.55
Rot. Bonds5

About (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide

(3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide (PubChem CID 51585867) has the molecular formula C23H31N3O3 and a molecular weight of 397.52 g/mol. Its IUPAC name is (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide
PubChem CID51585867
Molecular FormulaC23H31N3O3
Molecular Weight397.52 g/mol
Exact Mass397.24
IUPAC Name(3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide
SMILESCc1ccc(-c2cc(C[C@]3(C(=O)N(C)C)CCCN(C(=O)C(C)C)C3)on2)cc1
InChIInChI=1S/C23H31N3O3/c1-16(2)21(27)26-12-6-11-23(15-26,22(28)25(4)5)14-19-13-20(24-29-19)18-9-7-17(3)8-10-18/h7-10,13,16H,6,11-12,14-15H2,1-5H3/t23-/m1/s1
InChIKeyLNRHCYBILFFJAG-HSZRJFAPSA-N
XLogP3.55
TPSA66.65 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.52
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide (CID 51585867) is (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide is Cc1ccc(-c2cc(C[C@]3(C(=O)N(C)C)CCCN(C(=O)C(C)C)C3)on2)cc1.
What is the InChIKey of (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide?
The InChIKey is LNRHCYBILFFJAG-HSZRJFAPSA-N. The full InChI is InChI=1S/C23H31N3O3/c1-16(2)21(27)26-12-6-11-23(15-26,22(28)25(4)5)14-19-13-20(24-29-19)18-9-7-17(3)8-10-18/h7-10,13,16H,6,11-12,14-15H2,1-5H3/t23-/m1/s1.
What are the key properties of (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide?
(3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide has a molecular weight of 397.52 g/mol, XLogP of 3.55, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,N-dimethyl-3-[[3-(4-methylphenyl)-1,2-oxazol-5-yl]methyl]-1-(2-methylpropanoyl)piperidine-3-carboxamide is sourced from PubChem (CID 51585867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).