6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide

C9H10N2O2 — CID 146457128

IUPAC6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide
SMILESNC(=O)c1ccc2c(n1)COCC2
InChIInChI=1S/C9H10N2O2/c10-9(12)7-2-1-6-3-4-13-5-8(6)11-7/h1-2H,3-5H2,(H2,10,12)
InChIKeyULWSAPZFLHIRGW-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.25
Rot. Bonds1

About 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide

6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide (PubChem CID 146457128) has the molecular formula C9H10N2O2 and a molecular weight of 178.19 g/mol. Its IUPAC name is 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide
PubChem CID146457128
Molecular FormulaC9H10N2O2
Molecular Weight178.19 g/mol
Exact Mass178.07
IUPAC Name6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide
SMILESNC(=O)c1ccc2c(n1)COCC2
InChIInChI=1S/C9H10N2O2/c10-9(12)7-2-1-6-3-4-13-5-8(6)11-7/h1-2H,3-5H2,(H2,10,12)
InChIKeyULWSAPZFLHIRGW-UHFFFAOYSA-N
XLogP0.25
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide?
The IUPAC name of 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide (CID 146457128) is 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide.
What is the SMILES notation for 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide?
The canonical SMILES for 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide is NC(=O)c1ccc2c(n1)COCC2.
What is the InChIKey of 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide?
The InChIKey is ULWSAPZFLHIRGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2/c10-9(12)7-2-1-6-3-4-13-5-8(6)11-7/h1-2H,3-5H2,(H2,10,12).
What are the key properties of 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide?
6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide has a molecular weight of 178.19 g/mol, XLogP of 0.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dihydro-5H-pyrano[3,4-b]pyridine-2-carboxamide is sourced from PubChem (CID 146457128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).