3-(2-amino-4-phenylpyrimidin-5-yl)phenol

C16H13N3O — CID 134148661

IUPAC3-(2-amino-4-phenylpyrimidin-5-yl)phenol
SMILESNc1ncc(-c2cccc(O)c2)c(-c2ccccc2)n1
InChIInChI=1S/C16H13N3O/c17-16-18-10-14(12-7-4-8-13(20)9-12)15(19-16)11-5-2-1-3-6-11/h1-10,20H,(H2,17,18,19)
InChIKeySFSWGOWIRYLKLQ-UHFFFAOYSA-N
MW263.30 g/mol
LogP3.10
Rot. Bonds2

About 3-(2-amino-4-phenylpyrimidin-5-yl)phenol

3-(2-amino-4-phenylpyrimidin-5-yl)phenol (PubChem CID 134148661) has the molecular formula C16H13N3O and a molecular weight of 263.30 g/mol. Its IUPAC name is 3-(2-amino-4-phenylpyrimidin-5-yl)phenol.

Molecular Properties

Compound Name3-(2-amino-4-phenylpyrimidin-5-yl)phenol
PubChem CID134148661
Molecular FormulaC16H13N3O
Molecular Weight263.30 g/mol
Exact Mass263.11
IUPAC Name3-(2-amino-4-phenylpyrimidin-5-yl)phenol
SMILESNc1ncc(-c2cccc(O)c2)c(-c2ccccc2)n1
InChIInChI=1S/C16H13N3O/c17-16-18-10-14(12-7-4-8-13(20)9-12)15(19-16)11-5-2-1-3-6-11/h1-10,20H,(H2,17,18,19)
InChIKeySFSWGOWIRYLKLQ-UHFFFAOYSA-N
XLogP3.10
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 53.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-4-phenylpyrimidin-5-yl)phenol?
The IUPAC name of 3-(2-amino-4-phenylpyrimidin-5-yl)phenol (CID 134148661) is 3-(2-amino-4-phenylpyrimidin-5-yl)phenol.
What is the SMILES notation for 3-(2-amino-4-phenylpyrimidin-5-yl)phenol?
The canonical SMILES for 3-(2-amino-4-phenylpyrimidin-5-yl)phenol is Nc1ncc(-c2cccc(O)c2)c(-c2ccccc2)n1.
What is the InChIKey of 3-(2-amino-4-phenylpyrimidin-5-yl)phenol?
The InChIKey is SFSWGOWIRYLKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N3O/c17-16-18-10-14(12-7-4-8-13(20)9-12)15(19-16)11-5-2-1-3-6-11/h1-10,20H,(H2,17,18,19).
What are the key properties of 3-(2-amino-4-phenylpyrimidin-5-yl)phenol?
3-(2-amino-4-phenylpyrimidin-5-yl)phenol has a molecular weight of 263.30 g/mol, XLogP of 3.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-4-phenylpyrimidin-5-yl)phenol is sourced from PubChem (CID 134148661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).