6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide

C24H31N3O3 — CID 110264291

IUPAC6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide
SMILESCOc1ccc(CCC(=O)N2CCCC(c3ccc(C(=O)N(C)C)cn3)C2)cc1C
InChIInChI=1S/C24H31N3O3/c1-17-14-18(7-11-22(17)30-4)8-12-23(28)27-13-5-6-20(16-27)21-10-9-19(15-25-21)24(29)26(2)3/h7,9-11,14-15,20H,5-6,8,12-13,16H2,1-4H3
InChIKeyMICFKLXUEOPZCW-UHFFFAOYSA-N
MW409.53 g/mol
LogP3.44
Rot. Bonds6

About 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide

6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide (PubChem CID 110264291) has the molecular formula C24H31N3O3 and a molecular weight of 409.53 g/mol. Its IUPAC name is 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide
PubChem CID110264291
Molecular FormulaC24H31N3O3
Molecular Weight409.53 g/mol
Exact Mass409.24
IUPAC Name6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide
SMILESCOc1ccc(CCC(=O)N2CCCC(c3ccc(C(=O)N(C)C)cn3)C2)cc1C
InChIInChI=1S/C24H31N3O3/c1-17-14-18(7-11-22(17)30-4)8-12-23(28)27-13-5-6-20(16-27)21-10-9-19(15-25-21)24(29)26(2)3/h7,9-11,14-15,20H,5-6,8,12-13,16H2,1-4H3
InChIKeyMICFKLXUEOPZCW-UHFFFAOYSA-N
XLogP3.44
TPSA62.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.53
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide (CID 110264291) is 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide is COc1ccc(CCC(=O)N2CCCC(c3ccc(C(=O)N(C)C)cn3)C2)cc1C.
What is the InChIKey of 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is MICFKLXUEOPZCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31N3O3/c1-17-14-18(7-11-22(17)30-4)8-12-23(28)27-13-5-6-20(16-27)21-10-9-19(15-25-21)24(29)26(2)3/h7,9-11,14-15,20H,5-6,8,12-13,16H2,1-4H3.
What are the key properties of 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide?
6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 409.53 g/mol, XLogP of 3.44, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[3-(4-methoxy-3-methylphenyl)propanoyl]piperidin-3-yl]-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 110264291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).