[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine

C13H16N4O — CID 106793108

IUPAC[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine
SMILESCOc1cc(C)ccc1-c1nc(C)cc(NN)n1
InChIInChI=1S/C13H16N4O/c1-8-4-5-10(11(6-8)18-3)13-15-9(2)7-12(16-13)17-14/h4-7H,14H2,1-3H3,(H,15,16,17)
InChIKeyKPTFWOZMSNNDEI-UHFFFAOYSA-N
MW244.30 g/mol
LogP2.05
Rot. Bonds3

About [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine

[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine (PubChem CID 106793108) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine
PubChem CID106793108
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine
SMILESCOc1cc(C)ccc1-c1nc(C)cc(NN)n1
InChIInChI=1S/C13H16N4O/c1-8-4-5-10(11(6-8)18-3)13-15-9(2)7-12(16-13)17-14/h4-7H,14H2,1-3H3,(H,15,16,17)
InChIKeyKPTFWOZMSNNDEI-UHFFFAOYSA-N
XLogP2.05
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 52.05
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'}

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Related Compounds

[2-(2,4-dimethoxyphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 62250716
2-(2-methoxy-4-methylphenyl)-6-methyl-N-propylpyrimidin-4-amine
CID 106793012
4-(2-methoxy-4-methylphenyl)-6-methyl-1,3,5-triazin-2-amine
CID 106793544
3-[2-(2-methoxy-4-methylphenyl)-4,6-dimethylpyrimidin-5-yl]propan-1-amine
CID 106793273
[2-(3,5-dimethoxyphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 55051100
[2-(2-bromo-5-fluorophenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 107924057
[2-(3,4-dimethylphenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 62250169
(1R)-1-[2-(2-methoxy-4-methylphenyl)-4-methylpyrimidin-5-yl]ethanamine
CID 106793249
2-(2-methoxy-4-methylphenyl)-6-propylpyrimidin-4-amine
CID 106793002
4-amino-2-(2-methoxy-4-methylphenyl)-6-methylpyrimidine-5-carboxamide
CID 106793665
[2-(4-bromophenyl)-6-methylpyrimidin-4-yl]hydrazine
CID 62250495
5-bromo-2-(2-methoxy-4-methylphenyl)pyrimidin-4-amine
CID 106793083

Frequently Asked Questions

What is the IUPAC name of [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine (CID 106793108) is [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine is COc1cc(C)ccc1-c1nc(C)cc(NN)n1.
What is the InChIKey of [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine?
The InChIKey is KPTFWOZMSNNDEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-8-4-5-10(11(6-8)18-3)13-15-9(2)7-12(16-13)17-14/h4-7H,14H2,1-3H3,(H,15,16,17).
What are the key properties of [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine?
[2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine has a molecular weight of 244.30 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methoxy-4-methylphenyl)-6-methylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 106793108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).