N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide

C10H12N2O2 — CID 90198950

IUPACN-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
SMILESCC(=O)NC1CCOc2ncccc21
InChIInChI=1S/C10H12N2O2/c1-7(13)12-9-4-6-14-10-8(9)3-2-5-11-10/h2-3,5,9H,4,6H2,1H3,(H,12,13)
InChIKeyWWTPOIPRMMIQEI-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.04
Rot. Bonds1

About N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide

N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide (PubChem CID 90198950) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
PubChem CID90198950
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide
SMILESCC(=O)NC1CCOc2ncccc21
InChIInChI=1S/C10H12N2O2/c1-7(13)12-9-4-6-14-10-8(9)3-2-5-11-10/h2-3,5,9H,4,6H2,1H3,(H,12,13)
InChIKeyWWTPOIPRMMIQEI-UHFFFAOYSA-N
XLogP1.04
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide?
The IUPAC name of N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide (CID 90198950) is N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide.
What is the SMILES notation for N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide?
The canonical SMILES for N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide is CC(=O)NC1CCOc2ncccc21.
What is the InChIKey of N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide?
The InChIKey is WWTPOIPRMMIQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7(13)12-9-4-6-14-10-8(9)3-2-5-11-10/h2-3,5,9H,4,6H2,1H3,(H,12,13).
What are the key properties of N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide?
N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide has a molecular weight of 192.22 g/mol, XLogP of 1.04, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-yl)acetamide is sourced from PubChem (CID 90198950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).