4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine

C10H19N7 — CID 19138427

IUPAC4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine
SMILESCCN1CCN(c2ncnc(NN)c2N)CC1
InChIInChI=1S/C10H19N7/c1-2-16-3-5-17(6-4-16)10-8(11)9(15-12)13-7-14-10/h7H,2-6,11-12H2,1H3,(H,13,14,15)
InChIKeyVVYURODASJQNPQ-UHFFFAOYSA-N
MW237.31 g/mol
LogP-0.51
Rot. Bonds3

About 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine

4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine (PubChem CID 19138427) has the molecular formula C10H19N7 and a molecular weight of 237.31 g/mol. Its IUPAC name is 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine.

Molecular Properties

Compound Name4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine
PubChem CID19138427
Molecular FormulaC10H19N7
Molecular Weight237.31 g/mol
Exact Mass237.17
IUPAC Name4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine
SMILESCCN1CCN(c2ncnc(NN)c2N)CC1
InChIInChI=1S/C10H19N7/c1-2-16-3-5-17(6-4-16)10-8(11)9(15-12)13-7-14-10/h7H,2-6,11-12H2,1H3,(H,13,14,15)
InChIKeyVVYURODASJQNPQ-UHFFFAOYSA-N
XLogP-0.51
TPSA96.33 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 5-0.51
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'}

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Related Compounds

2-[4-(5-amino-6-hydrazinylpyrimidin-4-yl)piperazin-1-yl]ethanol
CID 19140663
4-N-(3,5-dimethylphenyl)-6-(4-ethylpiperazin-1-yl)pyrimidine-4,5-diamine
CID 22540923
4-hydrazinyl-6-pyrrolidin-1-ylpyrimidin-5-amine
CID 19137338
4-N-(2,5-dichlorophenyl)-6-(4-ethylpiperazin-1-yl)pyrimidine-4,5-diamine
CID 19138393
4-N-(2,4-dichlorophenyl)-6-(4-ethylpiperazin-1-yl)pyrimidine-4,5-diamine
CID 19138421
4-N-[2-(cyclohexen-1-yl)ethyl]-6-(4-ethylpiperazin-1-yl)pyrimidine-4,5-diamine
CID 19138370
ethyl 3-[[5-amino-6-(4-ethylpiperazin-1-yl)pyrimidin-4-yl]amino]benzoate
CID 19138472
4-chloro-5-ethyl-6-(4-ethylpiperazin-1-yl)pyrimidine
CID 55229676
4-cyclohexyloxy-6-(4-ethylpiperazin-1-yl)pyrimidin-5-amine
CID 19138505
4-(benzimidazol-1-yl)-6-(4-ethylpiperazin-1-yl)pyrimidin-5-amine
CID 19138513
4-(4-ethylpiperazin-1-yl)-6-(2-methoxyphenoxy)pyrimidin-5-amine
CID 19138506
6-(4-ethylpiperazin-1-yl)-5-propan-2-yl-N-propylpyrimidin-4-amine
CID 80749906

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine?
The IUPAC name of 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine (CID 19138427) is 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine.
What is the SMILES notation for 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine?
The canonical SMILES for 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine is CCN1CCN(c2ncnc(NN)c2N)CC1.
What is the InChIKey of 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine?
The InChIKey is VVYURODASJQNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N7/c1-2-16-3-5-17(6-4-16)10-8(11)9(15-12)13-7-14-10/h7H,2-6,11-12H2,1H3,(H,13,14,15).
What are the key properties of 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine?
4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine has a molecular weight of 237.31 g/mol, XLogP of -0.51, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethylpiperazin-1-yl)-6-hydrazinylpyrimidin-5-amine is sourced from PubChem (CID 19138427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).