[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine

C13H16N4 — CID 62252767

IUPAC[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine
SMILESCc1cccc(-c2nc(C)c(C)c(NN)n2)c1
InChIInChI=1S/C13H16N4/c1-8-5-4-6-11(7-8)13-15-10(3)9(2)12(16-13)17-14/h4-7H,14H2,1-3H3,(H,15,16,17)
InChIKeyVHLRWTCFTGSVRK-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.35
Rot. Bonds2

About [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine

[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine (PubChem CID 62252767) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine
PubChem CID62252767
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine
SMILESCc1cccc(-c2nc(C)c(C)c(NN)n2)c1
InChIInChI=1S/C13H16N4/c1-8-5-4-6-11(7-8)13-15-10(3)9(2)12(16-13)17-14/h4-7H,14H2,1-3H3,(H,15,16,17)
InChIKeyVHLRWTCFTGSVRK-UHFFFAOYSA-N
XLogP2.35
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62252586
[2-(3-chloro-4-methylphenyl)-5,6-dimethylpyrimidin-4-yl]hydrazine
CID 106818477
[2-(2,3-dimethylphenyl)-5,6-dimethylpyrimidin-4-yl]hydrazine
CID 62250013
[5,6-dimethyl-2-(2-methylphenyl)pyrimidin-4-yl]hydrazine
CID 62252584
2-(3-chlorophenyl)-N,5,6-trimethylpyrimidin-4-amine
CID 55045730
N-ethyl-5-iodo-6-methyl-2-(3-methylphenyl)pyrimidin-4-amine
CID 66304720
4,6-dimethyl-2-(3-methylphenyl)pyrimidine
CID 55264289
2-(3-methylphenyl)-4,6-bis(4-methylphenyl)-1,3,5-triazine
CID 171058363
[5,6-dimethyl-2-(4-propan-2-yloxyphenyl)pyrimidin-4-yl]hydrazine
CID 62252624
3-(3-methylphenyl)-1,2,4-oxadiazol-5-amine
CID 62471073
[2-[3-(difluoromethyl)phenyl]-5-fluoro-6-methylpyrimidin-4-yl]hydrazine
CID 115528611
(5,6-dimethyl-2-thiophen-2-ylpyrimidin-4-yl)hydrazine
CID 62250157

Frequently Asked Questions

What is the IUPAC name of [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine (CID 62252767) is [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine is Cc1cccc(-c2nc(C)c(C)c(NN)n2)c1.
What is the InChIKey of [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine?
The InChIKey is VHLRWTCFTGSVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-8-5-4-6-11(7-8)13-15-10(3)9(2)12(16-13)17-14/h4-7H,14H2,1-3H3,(H,15,16,17).
What are the key properties of [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine?
[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine has a molecular weight of 228.30 g/mol, XLogP of 2.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 62252767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).