2-pyrimidin-5-ylfuro[3,2-b]pyridine

C11H7N3O — CID 119090842

IUPAC2-pyrimidin-5-ylfuro[3,2-b]pyridine
SMILESc1cnc2cc(-c3cncnc3)oc2c1
InChIInChI=1S/C11H7N3O/c1-2-10-9(14-3-1)4-11(15-10)8-5-12-7-13-6-8/h1-7H
InChIKeyCNSYYFRTJHOJMV-UHFFFAOYSA-N
MW197.20 g/mol
LogP2.28
Rot. Bonds1

About 2-pyrimidin-5-ylfuro[3,2-b]pyridine

2-pyrimidin-5-ylfuro[3,2-b]pyridine (PubChem CID 119090842) has the molecular formula C11H7N3O and a molecular weight of 197.20 g/mol. Its IUPAC name is 2-pyrimidin-5-ylfuro[3,2-b]pyridine.

Molecular Properties

Compound Name2-pyrimidin-5-ylfuro[3,2-b]pyridine
PubChem CID119090842
Molecular FormulaC11H7N3O
Molecular Weight197.20 g/mol
Exact Mass197.06
IUPAC Name2-pyrimidin-5-ylfuro[3,2-b]pyridine
SMILESc1cnc2cc(-c3cncnc3)oc2c1
InChIInChI=1S/C11H7N3O/c1-2-10-9(14-3-1)4-11(15-10)8-5-12-7-13-6-8/h1-7H
InChIKeyCNSYYFRTJHOJMV-UHFFFAOYSA-N
XLogP2.28
TPSA51.81 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-pyrimidin-5-ylfuro[3,2-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-iodofuro[3,2-b]pyridine
CID 126713754
furo[3,2-b]pyridin-2-amine
CID 82593833
5-pyrimidin-5-yl-1,6-naphthyridine
CID 163315592
furo[3,2-b]pyridine-2-carbaldehyde
CID 642127
furo[3,2-b]pyridin-2-ylboronic acid
CID 119086080
2-pyrimidin-2-ylfuro[3,2-b]pyridine;1-pyrimidin-2-ylisoquinoline
CID 70207772
2-(2-pyridin-4-ylethenyl)furo[3,2-b]pyridine
CID 139899304
2-nitrofuro[3,2-b]pyridine
CID 641457
1-furo[3,2-b]pyridin-2-ylethanone
CID 84764333
3-(2-phenyl-1-benzofuran-4-yl)pyridine
CID 132511455
N-pyridin-3-ylfuro[3,2-b]pyridine-2-carboxamide
CID 16906874
N-(furo[3,2-b]pyridin-2-ylmethyl)-N-methylhydroxylamine
CID 84767584

Frequently Asked Questions

What is the IUPAC name of 2-pyrimidin-5-ylfuro[3,2-b]pyridine?
The IUPAC name of 2-pyrimidin-5-ylfuro[3,2-b]pyridine (CID 119090842) is 2-pyrimidin-5-ylfuro[3,2-b]pyridine.
What is the SMILES notation for 2-pyrimidin-5-ylfuro[3,2-b]pyridine?
The canonical SMILES for 2-pyrimidin-5-ylfuro[3,2-b]pyridine is c1cnc2cc(-c3cncnc3)oc2c1.
What is the InChIKey of 2-pyrimidin-5-ylfuro[3,2-b]pyridine?
The InChIKey is CNSYYFRTJHOJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O/c1-2-10-9(14-3-1)4-11(15-10)8-5-12-7-13-6-8/h1-7H.
What are the key properties of 2-pyrimidin-5-ylfuro[3,2-b]pyridine?
2-pyrimidin-5-ylfuro[3,2-b]pyridine has a molecular weight of 197.20 g/mol, XLogP of 2.28, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrimidin-5-ylfuro[3,2-b]pyridine is sourced from PubChem (CID 119090842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).