methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate

C28H33N3O4 — CID 44762522

IUPACmethyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate
SMILESCOC(=O)CCc1c(C)nn(-c2ccc(C(=O)N3CCC(O)(Cc4ccccc4)CC3)cc2)c1C
InChIInChI=1S/C28H33N3O4/c1-20-25(13-14-26(32)35-3)21(2)31(29-20)24-11-9-23(10-12-24)27(33)30-17-15-28(34,16-18-30)19-22-7-5-4-6-8-22/h4-12,34H,13-19H2,1-3H3
InChIKeyYQQKDHPYOACBDJ-UHFFFAOYSA-N
MW475.59 g/mol
LogP3.80
Rot. Bonds7

About methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate

methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate (PubChem CID 44762522) has the molecular formula C28H33N3O4 and a molecular weight of 475.59 g/mol. Its IUPAC name is methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate.

Molecular Properties

Compound Namemethyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate
PubChem CID44762522
Molecular FormulaC28H33N3O4
Molecular Weight475.59 g/mol
Exact Mass475.25
IUPAC Namemethyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate
SMILESCOC(=O)CCc1c(C)nn(-c2ccc(C(=O)N3CCC(O)(Cc4ccccc4)CC3)cc2)c1C
InChIInChI=1S/C28H33N3O4/c1-20-25(13-14-26(32)35-3)21(2)31(29-20)24-11-9-23(10-12-24)27(33)30-17-15-28(34,16-18-30)19-22-7-5-4-6-8-22/h4-12,34H,13-19H2,1-3H3
InChIKeyYQQKDHPYOACBDJ-UHFFFAOYSA-N
XLogP3.80
TPSA84.66 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.59
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate?
The IUPAC name of methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate (CID 44762522) is methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate.
What is the SMILES notation for methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate?
The canonical SMILES for methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate is COC(=O)CCc1c(C)nn(-c2ccc(C(=O)N3CCC(O)(Cc4ccccc4)CC3)cc2)c1C.
What is the InChIKey of methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate?
The InChIKey is YQQKDHPYOACBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H33N3O4/c1-20-25(13-14-26(32)35-3)21(2)31(29-20)24-11-9-23(10-12-24)27(33)30-17-15-28(34,16-18-30)19-22-7-5-4-6-8-22/h4-12,34H,13-19H2,1-3H3.
What are the key properties of methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate?
methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate has a molecular weight of 475.59 g/mol, XLogP of 3.80, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[1-[4-(4-benzyl-4-hydroxypiperidine-1-carbonyl)phenyl]-3,5-dimethylpyrazol-4-yl]propanoate is sourced from PubChem (CID 44762522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).