4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline

C15H21N5 — CID 62250183

IUPAC4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline
SMILESCC(C)c1cc(NN)nc(-c2ccc(N(C)C)cc2)n1
InChIInChI=1S/C15H21N5/c1-10(2)13-9-14(19-16)18-15(17-13)11-5-7-12(8-6-11)20(3)4/h5-10H,16H2,1-4H3,(H,17,18,19)
InChIKeyXQHPZQALJPJNRQ-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.62
Rot. Bonds4

About 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline

4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline (PubChem CID 62250183) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline
PubChem CID62250183
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC Name4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline
SMILESCC(C)c1cc(NN)nc(-c2ccc(N(C)C)cc2)n1
InChIInChI=1S/C15H21N5/c1-10(2)13-9-14(19-16)18-15(17-13)11-5-7-12(8-6-11)20(3)4/h5-10H,16H2,1-4H3,(H,17,18,19)
InChIKeyXQHPZQALJPJNRQ-UHFFFAOYSA-N
XLogP2.62
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.62
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 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline?
The IUPAC name of 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline (CID 62250183) is 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline?
The canonical SMILES for 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline is CC(C)c1cc(NN)nc(-c2ccc(N(C)C)cc2)n1.
What is the InChIKey of 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline?
The InChIKey is XQHPZQALJPJNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-10(2)13-9-14(19-16)18-15(17-13)11-5-7-12(8-6-11)20(3)4/h5-10H,16H2,1-4H3,(H,17,18,19).
What are the key properties of 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline?
4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline has a molecular weight of 271.37 g/mol, XLogP of 2.62, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydrazinyl-6-propan-2-ylpyrimidin-2-yl)-N,N-dimethylaniline is sourced from PubChem (CID 62250183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).