3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide

C14H20ClN3O2 — CID 51092006

IUPAC3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
SMILESCCOc1ccc(Cl)c(C(=O)NC2CCN(C)CC2)n1
InChIInChI=1S/C14H20ClN3O2/c1-3-20-12-5-4-11(15)13(17-12)14(19)16-10-6-8-18(2)9-7-10/h4-5,10H,3,6-9H2,1-2H3,(H,16,19)
InChIKeyIYRLFWSAJLYUAL-UHFFFAOYSA-N
MW297.79 g/mol
LogP1.96
Rot. Bonds4

About 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide

3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide (PubChem CID 51092006) has the molecular formula C14H20ClN3O2 and a molecular weight of 297.79 g/mol. Its IUPAC name is 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
PubChem CID51092006
Molecular FormulaC14H20ClN3O2
Molecular Weight297.79 g/mol
Exact Mass297.12
IUPAC Name3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide
SMILESCCOc1ccc(Cl)c(C(=O)NC2CCN(C)CC2)n1
InChIInChI=1S/C14H20ClN3O2/c1-3-20-12-5-4-11(15)13(17-12)14(19)16-10-6-8-18(2)9-7-10/h4-5,10H,3,6-9H2,1-2H3,(H,16,19)
InChIKeyIYRLFWSAJLYUAL-UHFFFAOYSA-N
XLogP1.96
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.79
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The IUPAC name of 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide (CID 51092006) is 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide is CCOc1ccc(Cl)c(C(=O)NC2CCN(C)CC2)n1.
What is the InChIKey of 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
The InChIKey is IYRLFWSAJLYUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClN3O2/c1-3-20-12-5-4-11(15)13(17-12)14(19)16-10-6-8-18(2)9-7-10/h4-5,10H,3,6-9H2,1-2H3,(H,16,19).
What are the key properties of 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide?
3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide has a molecular weight of 297.79 g/mol, XLogP of 1.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-ethoxy-N-(1-methylpiperidin-4-yl)pyridine-2-carboxamide is sourced from PubChem (CID 51092006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).