N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide

C18H29N3O2 — CID 56880978

IUPACN,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide
SMILESCc1cc(C)n(C)c(=O)c1C(=O)N(C)CCN1CCCCC1C
InChIInChI=1S/C18H29N3O2/c1-13-12-15(3)20(5)18(23)16(13)17(22)19(4)10-11-21-9-7-6-8-14(21)2/h12,14H,6-11H2,1-5H3
InChIKeyTUVJORMDLKWMBD-UHFFFAOYSA-N
MW319.45 g/mol
LogP1.95
Rot. Bonds4

About N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide

N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide (PubChem CID 56880978) has the molecular formula C18H29N3O2 and a molecular weight of 319.45 g/mol. Its IUPAC name is N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound NameN,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide
PubChem CID56880978
Molecular FormulaC18H29N3O2
Molecular Weight319.45 g/mol
Exact Mass319.23
IUPAC NameN,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide
SMILESCc1cc(C)n(C)c(=O)c1C(=O)N(C)CCN1CCCCC1C
InChIInChI=1S/C18H29N3O2/c1-13-12-15(3)20(5)18(23)16(13)17(22)19(4)10-11-21-9-7-6-8-14(21)2/h12,14H,6-11H2,1-5H3
InChIKeyTUVJORMDLKWMBD-UHFFFAOYSA-N
XLogP1.95
TPSA45.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.45
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide?
The IUPAC name of N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide (CID 56880978) is N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide.
What is the SMILES notation for N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide?
The canonical SMILES for N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide is Cc1cc(C)n(C)c(=O)c1C(=O)N(C)CCN1CCCCC1C.
What is the InChIKey of N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide?
The InChIKey is TUVJORMDLKWMBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O2/c1-13-12-15(3)20(5)18(23)16(13)17(22)19(4)10-11-21-9-7-6-8-14(21)2/h12,14H,6-11H2,1-5H3.
What are the key properties of N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide?
N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide has a molecular weight of 319.45 g/mol, XLogP of 1.95, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,4,6-tetramethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 56880978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).