4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine

C17H13FN4O — CID 134807031

IUPAC4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine
SMILESFc1cccc(-c2cnc(Nc3cncnc3)c3c2CCO3)c1
InChIInChI=1S/C17H13FN4O/c18-12-3-1-2-11(6-12)15-9-21-17(16-14(15)4-5-23-16)22-13-7-19-10-20-8-13/h1-3,6-10H,4-5H2,(H,21,22)
InChIKeyPIUAIHGJLHCLOX-UHFFFAOYSA-N
MW308.32 g/mol
LogP3.36
Rot. Bonds3

About 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine

4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine (PubChem CID 134807031) has the molecular formula C17H13FN4O and a molecular weight of 308.32 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine
PubChem CID134807031
Molecular FormulaC17H13FN4O
Molecular Weight308.32 g/mol
Exact Mass308.11
IUPAC Name4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine
SMILESFc1cccc(-c2cnc(Nc3cncnc3)c3c2CCO3)c1
InChIInChI=1S/C17H13FN4O/c18-12-3-1-2-11(6-12)15-9-21-17(16-14(15)4-5-23-16)22-13-7-19-10-20-8-13/h1-3,6-10H,4-5H2,(H,21,22)
InChIKeyPIUAIHGJLHCLOX-UHFFFAOYSA-N
XLogP3.36
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.32
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine (CID 134807031) is 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine is Fc1cccc(-c2cnc(Nc3cncnc3)c3c2CCO3)c1.
What is the InChIKey of 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The InChIKey is PIUAIHGJLHCLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13FN4O/c18-12-3-1-2-11(6-12)15-9-21-17(16-14(15)4-5-23-16)22-13-7-19-10-20-8-13/h1-3,6-10H,4-5H2,(H,21,22).
What are the key properties of 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine has a molecular weight of 308.32 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-N-pyrimidin-5-yl-2,3-dihydrofuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 134807031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).