N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

C15H21N3O2 — CID 71888820

IUPACN-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
SMILESCN1CCCC(NC(=O)c2cc3c([nH]c2=O)CCC3)C1
InChIInChI=1S/C15H21N3O2/c1-18-7-3-5-11(9-18)16-14(19)12-8-10-4-2-6-13(10)17-15(12)20/h8,11H,2-7,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyZUTJESUULILVEZ-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.69
Rot. Bonds2

About N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide

N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide (PubChem CID 71888820) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
PubChem CID71888820
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
SMILESCN1CCCC(NC(=O)c2cc3c([nH]c2=O)CCC3)C1
InChIInChI=1S/C15H21N3O2/c1-18-7-3-5-11(9-18)16-14(19)12-8-10-4-2-6-13(10)17-15(12)20/h8,11H,2-7,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyZUTJESUULILVEZ-UHFFFAOYSA-N
XLogP0.69
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide?
The IUPAC name of N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide (CID 71888820) is N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide.
What is the SMILES notation for N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide?
The canonical SMILES for N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide is CN1CCCC(NC(=O)c2cc3c([nH]c2=O)CCC3)C1.
What is the InChIKey of N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide?
The InChIKey is ZUTJESUULILVEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18-7-3-5-11(9-18)16-14(19)12-8-10-4-2-6-13(10)17-15(12)20/h8,11H,2-7,9H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide?
N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 0.69, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-3-yl)-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide is sourced from PubChem (CID 71888820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).