6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine

C16H14FN3 — CID 24964228

IUPAC6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine
SMILESCCCc1ncnc2ccc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C16H14FN3/c1-2-3-14-16-15(19-10-18-14)9-8-13(20-16)11-4-6-12(17)7-5-11/h4-10H,2-3H2,1H3
InChIKeySCVQRTRMSLLIDK-UHFFFAOYSA-N
MW267.31 g/mol
LogP3.78
Rot. Bonds3

About 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine

6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine (PubChem CID 24964228) has the molecular formula C16H14FN3 and a molecular weight of 267.31 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine
PubChem CID24964228
Molecular FormulaC16H14FN3
Molecular Weight267.31 g/mol
Exact Mass267.12
IUPAC Name6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine
SMILESCCCc1ncnc2ccc(-c3ccc(F)cc3)nc12
InChIInChI=1S/C16H14FN3/c1-2-3-14-16-15(19-10-18-14)9-8-13(20-16)11-4-6-12(17)7-5-11/h4-10H,2-3H2,1H3
InChIKeySCVQRTRMSLLIDK-UHFFFAOYSA-N
XLogP3.78
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine 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 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine?
The IUPAC name of 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine (CID 24964228) is 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine.
What is the SMILES notation for 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine?
The canonical SMILES for 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine is CCCc1ncnc2ccc(-c3ccc(F)cc3)nc12.
What is the InChIKey of 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine?
The InChIKey is SCVQRTRMSLLIDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3/c1-2-3-14-16-15(19-10-18-14)9-8-13(20-16)11-4-6-12(17)7-5-11/h4-10H,2-3H2,1H3.
What are the key properties of 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine?
6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine has a molecular weight of 267.31 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine is sourced from PubChem (CID 24964228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).