N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide

C11H14N2O2 — CID 90287320

IUPACN-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide
SMILESCC(=O)Nc1cnc2c(c1C)CCC2O
InChIInChI=1S/C11H14N2O2/c1-6-8-3-4-10(15)11(8)12-5-9(6)13-7(2)14/h5,10,15H,3-4H2,1-2H3,(H,13,14)
InChIKeyKGLZNQXLTATOQO-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.33
Rot. Bonds1

About N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide

N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide (PubChem CID 90287320) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide
PubChem CID90287320
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide
SMILESCC(=O)Nc1cnc2c(c1C)CCC2O
InChIInChI=1S/C11H14N2O2/c1-6-8-3-4-10(15)11(8)12-5-9(6)13-7(2)14/h5,10,15H,3-4H2,1-2H3,(H,13,14)
InChIKeyKGLZNQXLTATOQO-UHFFFAOYSA-N
XLogP1.33
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide?
The IUPAC name of N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide (CID 90287320) is N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide.
What is the SMILES notation for N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide?
The canonical SMILES for N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide is CC(=O)Nc1cnc2c(c1C)CCC2O.
What is the InChIKey of N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide?
The InChIKey is KGLZNQXLTATOQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-6-8-3-4-10(15)11(8)12-5-9(6)13-7(2)14/h5,10,15H,3-4H2,1-2H3,(H,13,14).
What are the key properties of N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide?
N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide has a molecular weight of 206.24 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-hydroxy-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)acetamide is sourced from PubChem (CID 90287320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).