2-anilino-4,6-dimethylpyrimidin-5-ol

C12H13N3O — CID 45097442

IUPAC2-anilino-4,6-dimethylpyrimidin-5-ol
SMILESCc1nc(Nc2ccccc2)nc(C)c1O
InChIInChI=1S/C12H13N3O/c1-8-11(16)9(2)14-12(13-8)15-10-6-4-3-5-7-10/h3-7,16H,1-2H3,(H,13,14,15)
InChIKeyYZWHZRWOWLGVQA-UHFFFAOYSA-N
MW215.26 g/mol
LogP2.54
Rot. Bonds2

About 2-anilino-4,6-dimethylpyrimidin-5-ol

2-anilino-4,6-dimethylpyrimidin-5-ol (PubChem CID 45097442) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-anilino-4,6-dimethylpyrimidin-5-ol.

Molecular Properties

Compound Name2-anilino-4,6-dimethylpyrimidin-5-ol
PubChem CID45097442
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-anilino-4,6-dimethylpyrimidin-5-ol
SMILESCc1nc(Nc2ccccc2)nc(C)c1O
InChIInChI=1S/C12H13N3O/c1-8-11(16)9(2)14-12(13-8)15-10-6-4-3-5-7-10/h3-7,16H,1-2H3,(H,13,14,15)
InChIKeyYZWHZRWOWLGVQA-UHFFFAOYSA-N
XLogP2.54
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethenyl-5-fluoro-6-methyl-N-phenylpyrimidin-2-amine
CID 20585932
2-[4-anilino-6-(2-hydroxy-4-methylphenyl)-1,3,5-triazin-2-yl]-5-methylphenol
CID 135611721
bis(4-chloro-6-methyl-N-phenyl-1,3,5-triazin-2-amine);ethane
CID 159104924
2-N-[2-[(4,6-dianilino-1,3,5-triazin-2-yl)amino]-1,2-diphenylethenyl]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine
CID 141338844
6-anilino-3-hydroxy-2-methylpyridine-4-carboxylic acid
CID 13227966
4-anilino-2,6-dimethylphenol
CID 25129480
N-phenyl-4,6-di(propan-2-yl)pyrimidin-2-amine
CID 104609384
2-anilino-4,7,7-trimethyl-6,8-dihydroquinazolin-5-one
CID 16583938
2-anilino-4-methyl-5,6,7,8-tetrahydroquinazoline-6-carboxylic acid
CID 104609415
2-N,4-N,6-N-tris[4-[4-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazine-2,4,6-triamine
CID 146533849
2-anilino-6-methyl-N-phenylpyrimidine-4-carboxamide
CID 109334524
4-methyl-N-phenyl-6-(trifluoromethyl)pyrimidin-2-amine
CID 20585928

Frequently Asked Questions

What is the IUPAC name of 2-anilino-4,6-dimethylpyrimidin-5-ol?
The IUPAC name of 2-anilino-4,6-dimethylpyrimidin-5-ol (CID 45097442) is 2-anilino-4,6-dimethylpyrimidin-5-ol.
What is the SMILES notation for 2-anilino-4,6-dimethylpyrimidin-5-ol?
The canonical SMILES for 2-anilino-4,6-dimethylpyrimidin-5-ol is Cc1nc(Nc2ccccc2)nc(C)c1O.
What is the InChIKey of 2-anilino-4,6-dimethylpyrimidin-5-ol?
The InChIKey is YZWHZRWOWLGVQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c1-8-11(16)9(2)14-12(13-8)15-10-6-4-3-5-7-10/h3-7,16H,1-2H3,(H,13,14,15).
What are the key properties of 2-anilino-4,6-dimethylpyrimidin-5-ol?
2-anilino-4,6-dimethylpyrimidin-5-ol has a molecular weight of 215.26 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-4,6-dimethylpyrimidin-5-ol is sourced from PubChem (CID 45097442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).