ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate

C23H30ClN3O3 — CID 24792926

IUPACethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate
SMILESCCOC(=O)C1(Cc2cccc(Cl)c2)CCCN(C(=O)c2cc(C(C)C)nn2C)C1
InChIInChI=1S/C23H30ClN3O3/c1-5-30-22(29)23(14-17-8-6-9-18(24)12-17)10-7-11-27(15-23)21(28)20-13-19(16(2)3)25-26(20)4/h6,8-9,12-13,16H,5,7,10-11,14-15H2,1-4H3
InChIKeyDWVMBZMRKHNRCG-UHFFFAOYSA-N
MW431.96 g/mol
LogP4.23
Rot. Bonds6

About ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate

ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate (PubChem CID 24792926) has the molecular formula C23H30ClN3O3 and a molecular weight of 431.96 g/mol. Its IUPAC name is ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate
PubChem CID24792926
Molecular FormulaC23H30ClN3O3
Molecular Weight431.96 g/mol
Exact Mass431.20
IUPAC Nameethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate
SMILESCCOC(=O)C1(Cc2cccc(Cl)c2)CCCN(C(=O)c2cc(C(C)C)nn2C)C1
InChIInChI=1S/C23H30ClN3O3/c1-5-30-22(29)23(14-17-8-6-9-18(24)12-17)10-7-11-27(15-23)21(28)20-13-19(16(2)3)25-26(20)4/h6,8-9,12-13,16H,5,7,10-11,14-15H2,1-4H3
InChIKeyDWVMBZMRKHNRCG-UHFFFAOYSA-N
XLogP4.23
TPSA64.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.96
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate?
The IUPAC name of ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate (CID 24792926) is ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate.
What is the SMILES notation for ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate?
The canonical SMILES for ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate is CCOC(=O)C1(Cc2cccc(Cl)c2)CCCN(C(=O)c2cc(C(C)C)nn2C)C1.
What is the InChIKey of ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate?
The InChIKey is DWVMBZMRKHNRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30ClN3O3/c1-5-30-22(29)23(14-17-8-6-9-18(24)12-17)10-7-11-27(15-23)21(28)20-13-19(16(2)3)25-26(20)4/h6,8-9,12-13,16H,5,7,10-11,14-15H2,1-4H3.
What are the key properties of ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate?
ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate has a molecular weight of 431.96 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[(3-chlorophenyl)methyl]-1-(1-methyl-3-propan-2-ylpyrazole-5-carbonyl)piperidine-3-carboxylate is sourced from PubChem (CID 24792926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).