(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine

C13H16N4O — CID 80910056

IUPAC(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine
SMILESCc1nc(NN)c(C)c(OCc2ccccc2)n1
InChIInChI=1S/C13H16N4O/c1-9-12(17-14)15-10(2)16-13(9)18-8-11-6-4-3-5-7-11/h3-7H,8,14H2,1-2H3,(H,15,16,17)
InChIKeyMTALJKREKSUGGX-UHFFFAOYSA-N
MW244.30 g/mol
LogP1.96
Rot. Bonds4

About (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine

(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine (PubChem CID 80910056) has the molecular formula C13H16N4O and a molecular weight of 244.30 g/mol. Its IUPAC name is (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine.

Molecular Properties

Compound Name(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine
PubChem CID80910056
Molecular FormulaC13H16N4O
Molecular Weight244.30 g/mol
Exact Mass244.13
IUPAC Name(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine
SMILESCc1nc(NN)c(C)c(OCc2ccccc2)n1
InChIInChI=1S/C13H16N4O/c1-9-12(17-14)15-10(2)16-13(9)18-8-11-6-4-3-5-7-11/h3-7H,8,14H2,1-2H3,(H,15,16,17)
InChIKeyMTALJKREKSUGGX-UHFFFAOYSA-N
XLogP1.96
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.30
LogP ≤ 51.96
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 (2,5-dimethyl-6-phenylmethoxypyrimidin-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

[6-[(4-bromophenyl)methoxy]-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 82825311
(3-methyl-4-phenylmethoxy-2-pyridinyl)hydrazine
CID 70451114
(3,5-dichloro-6-phenylmethoxy-2-pyridinyl)hydrazine
CID 102762715
[6-[(3-bromophenyl)methoxy]-2-ethyl-5-methylpyrimidin-4-yl]hydrazine
CID 82825316
(6-methoxy-2,5-dimethylpyrimidin-4-yl)hydrazine
CID 55280081
[6-(2-ethoxyethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80911104
6-hydrazinyl-2,5-dimethyl-N-(2-phenoxyethyl)pyrimidin-4-amine
CID 80900531
2,8-dimethyl-6-phenylmethoxy-7H-purine
CID 22960895
[6-[(3-chlorophenyl)methoxy]-2-cyclopropyl-5-methylpyrimidin-4-yl]hydrazine
CID 81001537
2-methyl-4-phenylmethoxythieno[2,3-d]pyrimidine
CID 175578608
N-[2-(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741459
[6-(cyclohexylmethoxy)-2,5-dimethylpyrimidin-4-yl]hydrazine
CID 80924193

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine?
The IUPAC name of (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine (CID 80910056) is (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine.
What is the SMILES notation for (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine?
The canonical SMILES for (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine is Cc1nc(NN)c(C)c(OCc2ccccc2)n1.
What is the InChIKey of (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine?
The InChIKey is MTALJKREKSUGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O/c1-9-12(17-14)15-10(2)16-13(9)18-8-11-6-4-3-5-7-11/h3-7H,8,14H2,1-2H3,(H,15,16,17).
What are the key properties of (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine?
(2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine has a molecular weight of 244.30 g/mol, XLogP of 1.96, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethyl-6-phenylmethoxypyrimidin-4-yl)hydrazine is sourced from PubChem (CID 80910056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).