3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide

C20H25N3O3 — CID 113015617

IUPAC3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(N3CCCC(C)C3)nc2)c1
InChIInChI=1S/C20H25N3O3/c1-14-5-4-8-23(13-14)19-7-6-16(12-21-19)22-20(24)15-9-17(25-2)11-18(10-15)26-3/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,22,24)
InChIKeyLXCCPETWAHIWJE-UHFFFAOYSA-N
MW355.44 g/mol
LogP3.59
Rot. Bonds5

About 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide

3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide (PubChem CID 113015617) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide
PubChem CID113015617
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide
SMILESCOc1cc(OC)cc(C(=O)Nc2ccc(N3CCCC(C)C3)nc2)c1
InChIInChI=1S/C20H25N3O3/c1-14-5-4-8-23(13-14)19-7-6-16(12-21-19)22-20(24)15-9-17(25-2)11-18(10-15)26-3/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,22,24)
InChIKeyLXCCPETWAHIWJE-UHFFFAOYSA-N
XLogP3.59
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dimethoxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]benzamide
CID 17461264
6-(3-methylpiperidin-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109161701
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 113015663
ethyl N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]carbamate
CID 113015658
2-amino-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]acetamide
CID 82034957
3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[(6-pyrrolidin-1-yl-3-pyridinyl)amino]butan-2-yl]benzamide
CID 31574700
N-[6-(azepan-1-yl)-3-pyridinyl]-4-methoxybenzamide
CID 113015890
3,5-dimethoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide
CID 17311561
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]oxane-4-carboxamide
CID 113015664
2,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzenesulfonamide
CID 113015691
N-(3,5-dimethoxyphenyl)-4-[(3R)-3-methylpiperidin-1-yl]-3-nitrobenzamide
CID 7922620
N-[2-(4-methoxyphenyl)ethyl]-6-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 109159052

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide (CID 113015617) is 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide is COc1cc(OC)cc(C(=O)Nc2ccc(N3CCCC(C)C3)nc2)c1.
What is the InChIKey of 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide?
The InChIKey is LXCCPETWAHIWJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-14-5-4-8-23(13-14)19-7-6-16(12-21-19)22-20(24)15-9-17(25-2)11-18(10-15)26-3/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,22,24).
What are the key properties of 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide?
3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]benzamide is sourced from PubChem (CID 113015617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).