2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide

C9H10N2O — CID 70285893

IUPAC2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide
SMILESNC(=O)C1=CCC2=C1NCC=C2
InChIInChI=1S/C9H10N2O/c10-9(12)7-4-3-6-2-1-5-11-8(6)7/h1-2,4,11H,3,5H2,(H2,10,12)
InChIKeyAOMPXFNOFWLERI-UHFFFAOYSA-N
MW162.19 g/mol
LogP0.22
Rot. Bonds1

About 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide

2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide (PubChem CID 70285893) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide.

Molecular Properties

Compound Name2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide
PubChem CID70285893
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide
SMILESNC(=O)C1=CCC2=C1NCC=C2
InChIInChI=1S/C9H10N2O/c10-9(12)7-4-3-6-2-1-5-11-8(6)7/h1-2,4,11H,3,5H2,(H2,10,12)
InChIKeyAOMPXFNOFWLERI-UHFFFAOYSA-N
XLogP0.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide?
The IUPAC name of 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide (CID 70285893) is 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide.
What is the SMILES notation for 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide?
The canonical SMILES for 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide is NC(=O)C1=CCC2=C1NCC=C2.
What is the InChIKey of 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide?
The InChIKey is AOMPXFNOFWLERI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c10-9(12)7-4-3-6-2-1-5-11-8(6)7/h1-2,4,11H,3,5H2,(H2,10,12).
What are the key properties of 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide?
2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide has a molecular weight of 162.19 g/mol, XLogP of 0.22, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dihydro-1H-cyclopenta[b]pyridine-7-carboxamide is sourced from PubChem (CID 70285893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).