5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one

C13H10N2O2 — CID 177336049

IUPAC5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one
SMILESCc1ccc(-n2ccc3occc3c2=O)cn1
InChIInChI=1S/C13H10N2O2/c1-9-2-3-10(8-14-9)15-6-4-12-11(13(15)16)5-7-17-12/h2-8H,1H3
InChIKeyHIOSRDSEVFVKOK-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.29
Rot. Bonds1

About 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one

5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one (PubChem CID 177336049) has the molecular formula C13H10N2O2 and a molecular weight of 226.24 g/mol. Its IUPAC name is 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one
PubChem CID177336049
Molecular FormulaC13H10N2O2
Molecular Weight226.24 g/mol
Exact Mass226.07
IUPAC Name5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one
SMILESCc1ccc(-n2ccc3occc3c2=O)cn1
InChIInChI=1S/C13H10N2O2/c1-9-2-3-10(8-14-9)15-6-4-12-11(13(15)16)5-7-17-12/h2-8H,1H3
InChIKeyHIOSRDSEVFVKOK-UHFFFAOYSA-N
XLogP2.29
TPSA48.03 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one?
The IUPAC name of 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one (CID 177336049) is 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one?
The canonical SMILES for 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one is Cc1ccc(-n2ccc3occc3c2=O)cn1.
What is the InChIKey of 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one?
The InChIKey is HIOSRDSEVFVKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O2/c1-9-2-3-10(8-14-9)15-6-4-12-11(13(15)16)5-7-17-12/h2-8H,1H3.
What are the key properties of 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one?
5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one has a molecular weight of 226.24 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-methyl-3-pyridinyl)furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 177336049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).