5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine

C19H13FN4 — CID 1234278

IUPAC5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine
SMILESNc1ncnc2nc(-c3ccccc3)cc(-c3ccc(F)cc3)c12
InChIInChI=1S/C19H13FN4/c20-14-8-6-12(7-9-14)15-10-16(13-4-2-1-3-5-13)24-19-17(15)18(21)22-11-23-19/h1-11H,(H2,21,22,23,24)
InChIKeyPEHWSVYLPGQADN-UHFFFAOYSA-N
MW316.34 g/mol
LogP4.08
Rot. Bonds2

About 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine

5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine (PubChem CID 1234278) has the molecular formula C19H13FN4 and a molecular weight of 316.34 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine
PubChem CID1234278
Molecular FormulaC19H13FN4
Molecular Weight316.34 g/mol
Exact Mass316.11
IUPAC Name5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine
SMILESNc1ncnc2nc(-c3ccccc3)cc(-c3ccc(F)cc3)c12
InChIInChI=1S/C19H13FN4/c20-14-8-6-12(7-9-14)15-10-16(13-4-2-1-3-5-13)24-19-17(15)18(21)22-11-23-19/h1-11H,(H2,21,22,23,24)
InChIKeyPEHWSVYLPGQADN-UHFFFAOYSA-N
XLogP4.08
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.34
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-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 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine (CID 1234278) is 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine is Nc1ncnc2nc(-c3ccccc3)cc(-c3ccc(F)cc3)c12.
What is the InChIKey of 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is PEHWSVYLPGQADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4/c20-14-8-6-12(7-9-14)15-10-16(13-4-2-1-3-5-13)24-19-17(15)18(21)22-11-23-19/h1-11H,(H2,21,22,23,24).
What are the key properties of 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine?
5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 316.34 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-7-phenylpyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 1234278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).