4-methoxy-6-phenylpyrimidin-2-amine

C11H11N3O — CID 676910

IUPAC4-methoxy-6-phenylpyrimidin-2-amine
SMILESCOc1cc(-c2ccccc2)nc(N)n1
InChIInChI=1S/C11H11N3O/c1-15-10-7-9(13-11(12)14-10)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14)
InChIKeyNVXGRADJIFIBIO-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.73
Rot. Bonds2

About 4-methoxy-6-phenylpyrimidin-2-amine

4-methoxy-6-phenylpyrimidin-2-amine (PubChem CID 676910) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-methoxy-6-phenylpyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-6-phenylpyrimidin-2-amine
PubChem CID676910
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name4-methoxy-6-phenylpyrimidin-2-amine
SMILESCOc1cc(-c2ccccc2)nc(N)n1
InChIInChI=1S/C11H11N3O/c1-15-10-7-9(13-11(12)14-10)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14)
InChIKeyNVXGRADJIFIBIO-UHFFFAOYSA-N
XLogP1.73
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-6-phenylpyrimidin-2-amine 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

4-phenyl-6-propoxypyrimidin-2-amine
CID 46173611
4-methoxy-2-(4-methylphenyl)-6-phenylpyrimidine
CID 12703705
4-(3-chloro-4-fluorophenyl)-6-methoxypyrimidin-2-amine
CID 114052976
6-methoxy-4-phenylpyridin-2-amine
CID 118992617
4-methoxy-6-[3-(1-pyrrolidin-1-ylethyl)phenyl]pyrimidin-2-amine
CID 122560088
2-methoxy-6-phenylpyrimidin-4-amine
CID 83848071
4-(2-chloro-6-methoxyphenyl)-6-methoxypyrimidin-2-amine
CID 39819500
2-methoxy-6-phenylpyridine-4-carbaldehyde
CID 131526477
4-(2,6-dimethyl-3-pyridinyl)-6-methoxypyrimidin-2-amine
CID 39826421
4-(2,4-dichlorophenyl)-6-methoxypyrimidin-2-amine
CID 39826310
4-methoxy-6-(2-methoxy-5-methylphenyl)pyrimidin-2-amine
CID 114052966
6-(2,6-dimethoxy-4-pyridinyl)-5-phenyl-1,2,4-triazin-3-amine
CID 67365074

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-6-phenylpyrimidin-2-amine?
The IUPAC name of 4-methoxy-6-phenylpyrimidin-2-amine (CID 676910) is 4-methoxy-6-phenylpyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-6-phenylpyrimidin-2-amine?
The canonical SMILES for 4-methoxy-6-phenylpyrimidin-2-amine is COc1cc(-c2ccccc2)nc(N)n1.
What is the InChIKey of 4-methoxy-6-phenylpyrimidin-2-amine?
The InChIKey is NVXGRADJIFIBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-15-10-7-9(13-11(12)14-10)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14).
What are the key properties of 4-methoxy-6-phenylpyrimidin-2-amine?
4-methoxy-6-phenylpyrimidin-2-amine has a molecular weight of 201.23 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-phenylpyrimidin-2-amine is sourced from PubChem (CID 676910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).