5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one

C15H11N5O2 — CID 11952559

IUPAC5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one
SMILESCn1c(=O)[nH]c2nc(-c3ccco3)c(-c3ccncn3)cc21
InChIInChI=1S/C15H11N5O2/c1-20-11-7-9(10-4-5-16-8-17-10)13(12-3-2-6-22-12)18-14(11)19-15(20)21/h2-8H,1H3,(H,18,19,21)
InChIKeyOWBPIGOKYQPEBA-UHFFFAOYSA-N
MW293.29 g/mol
LogP1.98
Rot. Bonds2

About 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one

5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one (PubChem CID 11952559) has the molecular formula C15H11N5O2 and a molecular weight of 293.29 g/mol. Its IUPAC name is 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one.

Molecular Properties

Compound Name5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one
PubChem CID11952559
Molecular FormulaC15H11N5O2
Molecular Weight293.29 g/mol
Exact Mass293.09
IUPAC Name5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one
SMILESCn1c(=O)[nH]c2nc(-c3ccco3)c(-c3ccncn3)cc21
InChIInChI=1S/C15H11N5O2/c1-20-11-7-9(10-4-5-16-8-17-10)13(12-3-2-6-22-12)18-14(11)19-15(20)21/h2-8H,1H3,(H,18,19,21)
InChIKeyOWBPIGOKYQPEBA-UHFFFAOYSA-N
XLogP1.98
TPSA89.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.29
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one?
The IUPAC name of 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one (CID 11952559) is 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one.
What is the SMILES notation for 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one?
The canonical SMILES for 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one is Cn1c(=O)[nH]c2nc(-c3ccco3)c(-c3ccncn3)cc21.
What is the InChIKey of 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one?
The InChIKey is OWBPIGOKYQPEBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O2/c1-20-11-7-9(10-4-5-16-8-17-10)13(12-3-2-6-22-12)18-14(11)19-15(20)21/h2-8H,1H3,(H,18,19,21).
What are the key properties of 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one?
5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one has a molecular weight of 293.29 g/mol, XLogP of 1.98, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-1-methyl-6-pyrimidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one is sourced from PubChem (CID 11952559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).