4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide

C20H26N4O2 — CID 56887485

IUPAC4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(C)c(C(=O)N(Cc2cccnc2)C2CCN(C)CC2)c(=O)[nH]1
InChIInChI=1S/C20H26N4O2/c1-14-11-15(2)22-19(25)18(14)20(26)24(13-16-5-4-8-21-12-16)17-6-9-23(3)10-7-17/h4-5,8,11-12,17H,6-7,9-10,13H2,1-3H3,(H,22,25)
InChIKeyBQVAVGKQCVGSNZ-UHFFFAOYSA-N
MW354.45 g/mol
LogP2.12
Rot. Bonds4

About 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide

4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide (PubChem CID 56887485) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
PubChem CID56887485
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(C)c(C(=O)N(Cc2cccnc2)C2CCN(C)CC2)c(=O)[nH]1
InChIInChI=1S/C20H26N4O2/c1-14-11-15(2)22-19(25)18(14)20(26)24(13-16-5-4-8-21-12-16)17-6-9-23(3)10-7-17/h4-5,8,11-12,17H,6-7,9-10,13H2,1-3H3,(H,22,25)
InChIKeyBQVAVGKQCVGSNZ-UHFFFAOYSA-N
XLogP2.12
TPSA69.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide (CID 56887485) is 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide is Cc1cc(C)c(C(=O)N(Cc2cccnc2)C2CCN(C)CC2)c(=O)[nH]1.
What is the InChIKey of 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide?
The InChIKey is BQVAVGKQCVGSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-14-11-15(2)22-19(25)18(14)20(26)24(13-16-5-4-8-21-12-16)17-6-9-23(3)10-7-17/h4-5,8,11-12,17H,6-7,9-10,13H2,1-3H3,(H,22,25).
What are the key properties of 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide?
4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-(1-methylpiperidin-4-yl)-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 56887485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).