6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine

C13H9FN4 — CID 91379281

IUPAC6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
SMILESNc1ncc2nc(-c3ccc(F)cc3)ccc2n1
InChIInChI=1S/C13H9FN4/c14-9-3-1-8(2-4-9)10-5-6-11-12(17-10)7-16-13(15)18-11/h1-7H,(H2,15,16,18)
InChIKeyWHZRTRDRWLIDTK-UHFFFAOYSA-N
MW240.24 g/mol
LogP2.41
Rot. Bonds1

About 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine

6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine (PubChem CID 91379281) has the molecular formula C13H9FN4 and a molecular weight of 240.24 g/mol. Its IUPAC name is 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
PubChem CID91379281
Molecular FormulaC13H9FN4
Molecular Weight240.24 g/mol
Exact Mass240.08
IUPAC Name6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
SMILESNc1ncc2nc(-c3ccc(F)cc3)ccc2n1
InChIInChI=1S/C13H9FN4/c14-9-3-1-8(2-4-9)10-5-6-11-12(17-10)7-16-13(15)18-11/h1-7H,(H2,15,16,18)
InChIKeyWHZRTRDRWLIDTK-UHFFFAOYSA-N
XLogP2.41
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.24
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
CID 68841317
6-(4-fluorophenyl)-1,2,4-triazin-3-amine
CID 67224067
2-(4-fluorophenyl)-6-methylquinoline
CID 13224215
4-(2-aminopyrimidin-5-yl)-5-(4-fluorophenyl)pyrimidin-2-amine
CID 67983119
6-(4-fluorophenyl)-4-(2-methylpropyl)pyrido[3,2-d]pyrimidin-2-amine
CID 24963875
6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidin-2-amine
CID 24963520
5-(2-aminopyrimidin-4-yl)-4-(4-fluorophenyl)pyrimidin-2-amine
CID 67983118
6-(4-fluorophenyl)-4-(2-methoxyethoxy)pyrido[3,2-d]pyrimidin-2-amine
CID 59199210
6-(4-fluorophenyl)-2-phenylquinoline
CID 122365285
6-(4-fluorophenyl)-4-naphthalen-2-ylpyrido[3,2-d]pyrimidin-2-amine
CID 68913112
4-(cyclopropylmethoxy)-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
CID 59199205
4-[(E)-but-2-enoxy]-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine
CID 24962765

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine?
The IUPAC name of 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine (CID 91379281) is 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine?
The canonical SMILES for 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine is Nc1ncc2nc(-c3ccc(F)cc3)ccc2n1.
What is the InChIKey of 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine?
The InChIKey is WHZRTRDRWLIDTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN4/c14-9-3-1-8(2-4-9)10-5-6-11-12(17-10)7-16-13(15)18-11/h1-7H,(H2,15,16,18).
What are the key properties of 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine?
6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine has a molecular weight of 240.24 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)pyrido[3,2-d]pyrimidin-2-amine is sourced from PubChem (CID 91379281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).