[5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine

C15H20N4O — CID 62252624

IUPAC[5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(-c2ccc(OC(C)C)cc2)nc(NN)c1C
InChIInChI=1S/C15H20N4O/c1-9(2)20-13-7-5-12(6-8-13)15-17-11(4)10(3)14(18-15)19-16/h5-9H,16H2,1-4H3,(H,17,18,19)
InChIKeyGLMCPBFJVCXWAQ-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.83
Rot. Bonds4

About [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine

[5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine (PubChem CID 62252624) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine
PubChem CID62252624
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name[5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine
SMILESCc1nc(-c2ccc(OC(C)C)cc2)nc(NN)c1C
InChIInChI=1S/C15H20N4O/c1-9(2)20-13-7-5-12(6-8-13)15-17-11(4)10(3)14(18-15)19-16/h5-9H,16H2,1-4H3,(H,17,18,19)
InChIKeyGLMCPBFJVCXWAQ-UHFFFAOYSA-N
XLogP2.83
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine 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

5-bromo-N,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 66304033
2-[4-(difluoromethoxy)phenyl]-N,5,6-trimethylpyrimidin-4-amine
CID 62204014
[2-(3-chloro-4-methylphenyl)-5,6-dimethylpyrimidin-4-yl]hydrazine
CID 106818477
[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62252767
[5,6-dimethyl-2-(5-methylthiophen-2-yl)pyrimidin-4-yl]hydrazine
CID 62252622
[2-(4-fluorophenyl)-6-methyl-5-propan-2-ylpyrimidin-4-yl]hydrazine
CID 62916072
[5,6-dimethyl-2-(5-methylfuran-2-yl)pyrimidin-4-yl]hydrazine
CID 62250569
(5,6-dimethyl-2-thiophen-2-ylpyrimidin-4-yl)hydrazine
CID 62250157
6-propan-2-yl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-amine
CID 62201941
[5,6-dimethyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62252584
N,5,6-trimethyl-2-(4-propoxyphenyl)pyrimidin-4-amine
CID 62495779
[2-[2-(difluoromethoxy)phenyl]-5,6-dimethylpyrimidin-4-yl]hydrazine
CID 62250939

Frequently Asked Questions

What is the IUPAC name of [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine (CID 62252624) is [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine is Cc1nc(-c2ccc(OC(C)C)cc2)nc(NN)c1C.
What is the InChIKey of [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine?
The InChIKey is GLMCPBFJVCXWAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-9(2)20-13-7-5-12(6-8-13)15-17-11(4)10(3)14(18-15)19-16/h5-9H,16H2,1-4H3,(H,17,18,19).
What are the key properties of [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine?
[5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine has a molecular weight of 272.35 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62252624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).