2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

C15H21N3O2 — CID 62349230

IUPAC2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESNC(=O)c1cc2c(nc1OCC1CCNCC1)CCC2
InChIInChI=1S/C15H21N3O2/c16-14(19)12-8-11-2-1-3-13(11)18-15(12)20-9-10-4-6-17-7-5-10/h8,10,17H,1-7,9H2,(H2,16,19)
InChIKeyNYXKDODRONNPNL-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.05
Rot. Bonds4

About 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (PubChem CID 62349230) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
PubChem CID62349230
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESNC(=O)c1cc2c(nc1OCC1CCNCC1)CCC2
InChIInChI=1S/C15H21N3O2/c16-14(19)12-8-11-2-1-3-13(11)18-15(12)20-9-10-4-6-17-7-5-10/h8,10,17H,1-7,9H2,(H2,16,19)
InChIKeyNYXKDODRONNPNL-UHFFFAOYSA-N
XLogP1.05
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The IUPAC name of 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (CID 62349230) is 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.
What is the SMILES notation for 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The canonical SMILES for 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is NC(=O)c1cc2c(nc1OCC1CCNCC1)CCC2.
What is the InChIKey of 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The InChIKey is NYXKDODRONNPNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c16-14(19)12-8-11-2-1-3-13(11)18-15(12)20-9-10-4-6-17-7-5-10/h8,10,17H,1-7,9H2,(H2,16,19).
What are the key properties of 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.05, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-4-ylmethoxy)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is sourced from PubChem (CID 62349230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).