4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide

C24H32N4O — CID 46977137

IUPAC4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
SMILESCC1CCN(c2ccc(C(=O)NC3CCN(Cc4ccccn4)CC3)cc2)CC1
InChIInChI=1S/C24H32N4O/c1-19-9-16-28(17-10-19)23-7-5-20(6-8-23)24(29)26-21-11-14-27(15-12-21)18-22-4-2-3-13-25-22/h2-8,13,19,21H,9-12,14-18H2,1H3,(H,26,29)
InChIKeyOJWYDOJKWOMFGU-UHFFFAOYSA-N
MW392.55 g/mol
LogP3.71
Rot. Bonds5

About 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide

4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide (PubChem CID 46977137) has the molecular formula C24H32N4O and a molecular weight of 392.55 g/mol. Its IUPAC name is 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
PubChem CID46977137
Molecular FormulaC24H32N4O
Molecular Weight392.55 g/mol
Exact Mass392.26
IUPAC Name4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide
SMILESCC1CCN(c2ccc(C(=O)NC3CCN(Cc4ccccn4)CC3)cc2)CC1
InChIInChI=1S/C24H32N4O/c1-19-9-16-28(17-10-19)23-7-5-20(6-8-23)24(29)26-21-11-14-27(15-12-21)18-22-4-2-3-13-25-22/h2-8,13,19,21H,9-12,14-18H2,1H3,(H,26,29)
InChIKeyOJWYDOJKWOMFGU-UHFFFAOYSA-N
XLogP3.71
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.55
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide?
The IUPAC name of 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide (CID 46977137) is 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide is CC1CCN(c2ccc(C(=O)NC3CCN(Cc4ccccn4)CC3)cc2)CC1.
What is the InChIKey of 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide?
The InChIKey is OJWYDOJKWOMFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N4O/c1-19-9-16-28(17-10-19)23-7-5-20(6-8-23)24(29)26-21-11-14-27(15-12-21)18-22-4-2-3-13-25-22/h2-8,13,19,21H,9-12,14-18H2,1H3,(H,26,29).
What are the key properties of 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide?
4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide has a molecular weight of 392.55 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methylpiperidin-1-yl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 46977137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).