N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine

C14H28N6 — CID 80901167

IUPACN'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
SMILESCCc1c(NN)ncnc1N(CCN(C)C)CC(C)C
InChIInChI=1S/C14H28N6/c1-6-12-13(18-15)16-10-17-14(12)20(9-11(2)3)8-7-19(4)5/h10-11H,6-9,15H2,1-5H3,(H,16,17,18)
InChIKeyGNADVCFJGPJNTL-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.35
Rot. Bonds8

About N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine

N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine (PubChem CID 80901167) has the molecular formula C14H28N6 and a molecular weight of 280.42 g/mol. Its IUPAC name is N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
PubChem CID80901167
Molecular FormulaC14H28N6
Molecular Weight280.42 g/mol
Exact Mass280.24
IUPAC NameN'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
SMILESCCc1c(NN)ncnc1N(CCN(C)C)CC(C)C
InChIInChI=1S/C14H28N6/c1-6-12-13(18-15)16-10-17-14(12)20(9-11(2)3)8-7-19(4)5/h10-11H,6-9,15H2,1-5H3,(H,16,17,18)
InChIKeyGNADVCFJGPJNTL-UHFFFAOYSA-N
XLogP1.35
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine?
The IUPAC name of N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine (CID 80901167) is N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine?
The canonical SMILES for N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine is CCc1c(NN)ncnc1N(CCN(C)C)CC(C)C.
What is the InChIKey of N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine?
The InChIKey is GNADVCFJGPJNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N6/c1-6-12-13(18-15)16-10-17-14(12)20(9-11(2)3)8-7-19(4)5/h10-11H,6-9,15H2,1-5H3,(H,16,17,18).
What are the key properties of N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine?
N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine has a molecular weight of 280.42 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(5-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine is sourced from PubChem (CID 80901167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).