2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol

C19H19N3O2 — CID 135856927

IUPAC2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol
SMILESCC(C)Oc1ccc(-c2nc(N)ncc2-c2ccccc2)c(O)c1
InChIInChI=1S/C19H19N3O2/c1-12(2)24-14-8-9-15(17(23)10-14)18-16(11-21-19(20)22-18)13-6-4-3-5-7-13/h3-12,23H,1-2H3,(H2,20,21,22)
InChIKeyDDWJOUPYKQVXQL-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.89
Rot. Bonds4

About 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol

2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol (PubChem CID 135856927) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol.

Molecular Properties

Compound Name2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol
PubChem CID135856927
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol
SMILESCC(C)Oc1ccc(-c2nc(N)ncc2-c2ccccc2)c(O)c1
InChIInChI=1S/C19H19N3O2/c1-12(2)24-14-8-9-15(17(23)10-14)18-16(11-21-19(20)22-18)13-6-4-3-5-7-13/h3-12,23H,1-2H3,(H2,20,21,22)
InChIKeyDDWJOUPYKQVXQL-UHFFFAOYSA-N
XLogP3.89
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol with MolForge

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

Launch Full Analysis

Related Compounds

2-[5-(4-Chlorophenyl)-2-methylpyrimidin-4-yl]-5-methoxyphenol
CID 1966704
2-[5-(4-Chlorophenyl)pyrimidin-4-yl]-5-methoxyphenol
CID 1996860
2-[5-(3,4-Dimethoxyphenyl)pyrimidin-4-yl]-5-ethoxyphenol
CID 4895475
2-[2-Amino-5-(3-methoxyphenoxy)pyrimidin-4-yl]-5-methoxyphenol
CID 665808
2-(2-Amino-5-(4-chlorophenyl)pyrimidin-4-yl)-5-methoxyphenol
CID 3747532
2-(2-Amino-5-phenylpyrimidin-4-yl)-5-methoxyphenol
CID 764017
2-(5-(2-Methoxyphenyl)pyrimidin-4-yl)-5-((2-methylallyl)oxy)phenol
CID 1842405
2-[2-Amino-5-(4-chlorophenyl)pyrimidin-4-yl]-5-ethoxyphenol
CID 2000582
4,5-Bis(4-methoxyphenyl)pyrimidin-2-amine
CID 3809552
2-[2-Amino-5-(3,4-dimethoxyphenyl)pyrimidin-4-yl]-5-methoxyphenol
CID 4896012
2-(5-(3,4-Dimethoxyphenyl)pyrimidin-4-yl)-5-methoxyphenol
CID 4971528
2-[2-Amino-5-(4-methoxyphenyl)pyrimidin-4-yl]-5-methoxyphenol
CID 665723

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol?
The IUPAC name of 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol (CID 135856927) is 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol.
What is the SMILES notation for 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol?
The canonical SMILES for 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol is CC(C)Oc1ccc(-c2nc(N)ncc2-c2ccccc2)c(O)c1.
What is the InChIKey of 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol?
The InChIKey is DDWJOUPYKQVXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-12(2)24-14-8-9-15(17(23)10-14)18-16(11-21-19(20)22-18)13-6-4-3-5-7-13/h3-12,23H,1-2H3,(H2,20,21,22).
What are the key properties of 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol?
2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol has a molecular weight of 321.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-phenylpyrimidin-4-yl)-5-propan-2-yloxyphenol is sourced from PubChem (CID 135856927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).