2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine

C12H23N5 — CID 115347105

IUPAC2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine
SMILESCC(C)Cc1cc(NN)nc(CCN(C)C)n1
InChIInChI=1S/C12H23N5/c1-9(2)7-10-8-12(16-13)15-11(14-10)5-6-17(3)4/h8-9H,5-7,13H2,1-4H3,(H,14,15,16)
InChIKeyWHNVWXBJFARIJR-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.06
Rot. Bonds6

About 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine

2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine (PubChem CID 115347105) has the molecular formula C12H23N5 and a molecular weight of 237.35 g/mol. Its IUPAC name is 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine
PubChem CID115347105
Molecular FormulaC12H23N5
Molecular Weight237.35 g/mol
Exact Mass237.20
IUPAC Name2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine
SMILESCC(C)Cc1cc(NN)nc(CCN(C)C)n1
InChIInChI=1S/C12H23N5/c1-9(2)7-10-8-12(16-13)15-11(14-10)5-6-17(3)4/h8-9H,5-7,13H2,1-4H3,(H,14,15,16)
InChIKeyWHNVWXBJFARIJR-UHFFFAOYSA-N
XLogP1.06
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.06
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-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine 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

2-[2-(dimethylamino)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
CID 113291422
(2-butyl-6-ethylpyrimidin-4-yl)hydrazine
CID 79413062
2-[2-(dimethylamino)ethyl]-N,6-dipropylpyrimidin-4-amine
CID 115346995
N,N-diethyl-2-[4-hydrazinyl-6-(methoxymethyl)pyrimidin-2-yl]ethanamine
CID 62320668
[2-(2-ethoxypropan-2-yl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116730455
[2-(1-methoxypropyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 116730454
N-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 80969220
N-(6-hydrazinyl-2-propylpyrimidin-4-yl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 106043629
2-[2-(dimethylamino)ethyl]-6-(methoxymethyl)-N-propylpyrimidin-4-amine
CID 113291401
2-(6-hydrazinyl-2-propylpyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 80947210
2-[2-(2-methoxyethoxy)ethyl]-N-methyl-6-(2-methylpropyl)pyrimidin-4-amine
CID 102928942
2-(2-ethoxyethyl)-6-(2-methylpropyl)-N-propylpyrimidin-4-amine
CID 106815334

Frequently Asked Questions

What is the IUPAC name of 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine?
The IUPAC name of 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine (CID 115347105) is 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine?
The canonical SMILES for 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine is CC(C)Cc1cc(NN)nc(CCN(C)C)n1.
What is the InChIKey of 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine?
The InChIKey is WHNVWXBJFARIJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N5/c1-9(2)7-10-8-12(16-13)15-11(14-10)5-6-17(3)4/h8-9H,5-7,13H2,1-4H3,(H,14,15,16).
What are the key properties of 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine?
2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine has a molecular weight of 237.35 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-hydrazinyl-6-(2-methylpropyl)pyrimidin-2-yl]-N,N-dimethylethanamine is sourced from PubChem (CID 115347105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).