[(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine

C14H15N7 — CID 105260678

IUPAC[(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine
SMILESCc1nccc(C(NN)c2cnnn2-c2ccccc2)n1
InChIInChI=1S/C14H15N7/c1-10-16-8-7-12(18-10)14(19-15)13-9-17-20-21(13)11-5-3-2-4-6-11/h2-9,14,19H,15H2,1H3
InChIKeyUBMSZTHEZUIOOS-UHFFFAOYSA-N
MW281.32 g/mol
LogP0.92
Rot. Bonds4

About [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine

[(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine (PubChem CID 105260678) has the molecular formula C14H15N7 and a molecular weight of 281.32 g/mol. Its IUPAC name is [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine
PubChem CID105260678
Molecular FormulaC14H15N7
Molecular Weight281.32 g/mol
Exact Mass281.14
IUPAC Name[(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine
SMILESCc1nccc(C(NN)c2cnnn2-c2ccccc2)n1
InChIInChI=1S/C14H15N7/c1-10-16-8-7-12(18-10)14(19-15)13-9-17-20-21(13)11-5-3-2-4-6-11/h2-9,14,19H,15H2,1H3
InChIKeyUBMSZTHEZUIOOS-UHFFFAOYSA-N
XLogP0.92
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]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

N-methyl-1-(2-methylpyrimidin-4-yl)-1-(3-phenyltriazol-4-yl)methanamine
CID 114688914
[(5-fluoro-2-pyridinyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105248565
4-[hydrazinyl-(3-phenyltriazol-4-yl)methyl]-1-methylpyrazol-5-amine
CID 105231007
[(2-chloro-4-pyridinyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105252908
N-methyl-1-(6-methyl-2-pyridinyl)-1-(3-phenyltriazol-4-yl)methanamine
CID 114687713
[(1-methylpyrazol-4-yl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260408
5-chloro-3-[hydrazinyl-(2-methylpyrimidin-4-yl)methyl]pyridin-2-amine
CID 105260556
N-methyl-1-(3-methyl-2-pyridinyl)-1-(3-phenyltriazol-4-yl)methanamine
CID 114687408
[(5-methyl-3-pyridinyl)-(2-methylpyrimidin-4-yl)methyl]hydrazine
CID 105260453
1-(3-phenyltriazol-4-yl)butylhydrazine
CID 105202328
[(1-methylcyclopentyl)-(3-phenyltriazol-4-yl)methyl]hydrazine
CID 105337414
1-(furan-2-yl)-N-methyl-1-(3-phenyltriazol-4-yl)methanamine
CID 114687548

Frequently Asked Questions

What is the IUPAC name of [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The IUPAC name of [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine (CID 105260678) is [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The canonical SMILES for [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine is Cc1nccc(C(NN)c2cnnn2-c2ccccc2)n1.
What is the InChIKey of [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
The InChIKey is UBMSZTHEZUIOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N7/c1-10-16-8-7-12(18-10)14(19-15)13-9-17-20-21(13)11-5-3-2-4-6-11/h2-9,14,19H,15H2,1H3.
What are the key properties of [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine?
[(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine has a molecular weight of 281.32 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylpyrimidin-4-yl)-(3-phenyltriazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105260678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).