5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine

C11H21N7 — CID 83027407

IUPAC5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine
SMILESCCc1c(NN)ncnc1NN1CCN(C)CC1
InChIInChI=1S/C11H21N7/c1-3-9-10(15-12)13-8-14-11(9)16-18-6-4-17(2)5-7-18/h8H,3-7,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyIYKSJEJPAGILSX-UHFFFAOYSA-N
MW251.34 g/mol
LogP-0.10
Rot. Bonds4

About 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine

5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine (PubChem CID 83027407) has the molecular formula C11H21N7 and a molecular weight of 251.34 g/mol. Its IUPAC name is 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine
PubChem CID83027407
Molecular FormulaC11H21N7
Molecular Weight251.34 g/mol
Exact Mass251.19
IUPAC Name5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine
SMILESCCc1c(NN)ncnc1NN1CCN(C)CC1
InChIInChI=1S/C11H21N7/c1-3-9-10(15-12)13-8-14-11(9)16-18-6-4-17(2)5-7-18/h8H,3-7,12H2,1-2H3,(H2,13,14,15,16)
InChIKeyIYKSJEJPAGILSX-UHFFFAOYSA-N
XLogP-0.10
TPSA82.34 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.34
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
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 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

6-ethyl-5-fluoro-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 114045643
6-N,5-diethyl-4-N-morpholin-4-ylpyrimidine-4,6-diamine
CID 83026987
6-ethoxy-5-methyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 83025758
N-cyclopropyl-5-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80932555
3-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)amino]-1-methylpyrrolidin-2-one
CID 106256817
1-[(5-ethyl-6-hydrazinylpyrimidin-4-yl)amino]propan-2-ol
CID 80906559
6-chloro-5-methyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 83022753
5-methoxy-4-N-(4-methylpiperazin-1-yl)pyrimidine-4,6-diamine
CID 83027699
6-hydrazinyl-N-(1-methylpiperidin-4-yl)-5-propylpyrimidin-4-amine
CID 80895120
6-N-(3-methylbutyl)-4-N-(4-methylpiperazin-1-yl)pyrimidine-4,5,6-triamine
CID 19144101
5-ethyl-6-hydrazinyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 80913903
6-hydrazinyl-5-methyl-N-piperidin-1-ylpyrimidin-4-amine
CID 83028115

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine?
The IUPAC name of 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine (CID 83027407) is 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine is CCc1c(NN)ncnc1NN1CCN(C)CC1.
What is the InChIKey of 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine?
The InChIKey is IYKSJEJPAGILSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N7/c1-3-9-10(15-12)13-8-14-11(9)16-18-6-4-17(2)5-7-18/h8H,3-7,12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine?
5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine has a molecular weight of 251.34 g/mol, XLogP of -0.10, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-hydrazinyl-N-(4-methylpiperazin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 83027407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).