[2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine

C14H24N6 — CID 80968558

IUPAC[2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCN1CCN(c2cc(NN)nc(C3CC3)n2)CC1C
InChIInChI=1S/C14H24N6/c1-3-19-6-7-20(9-10(19)2)13-8-12(18-15)16-14(17-13)11-4-5-11/h8,10-11H,3-7,9,15H2,1-2H3,(H,16,17,18)
InChIKeyVIFOKWGNPCOIGP-UHFFFAOYSA-N
MW276.39 g/mol
LogP1.17
Rot. Bonds4

About [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine

[2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80968558) has the molecular formula C14H24N6 and a molecular weight of 276.39 g/mol. Its IUPAC name is [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80968558
Molecular FormulaC14H24N6
Molecular Weight276.39 g/mol
Exact Mass276.21
IUPAC Name[2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCN1CCN(c2cc(NN)nc(C3CC3)n2)CC1C
InChIInChI=1S/C14H24N6/c1-3-19-6-7-20(9-10(19)2)13-8-12(18-15)16-14(17-13)11-4-5-11/h8,10-11H,3-7,9,15H2,1-2H3,(H,16,17,18)
InChIKeyVIFOKWGNPCOIGP-UHFFFAOYSA-N
XLogP1.17
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.39
LogP ≤ 51.17
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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Related Compounds

2-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)-N-methylpyrimidin-4-amine
CID 80934561
6-(4-ethyl-3-methylpiperazin-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 80834201
[2-cyclopropyl-6-(4-methylazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80969166
1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)piperidin-4-ol
CID 80968717
(2-cyclopropyl-6-piperazin-1-ylpyrimidin-4-yl)hydrazine
CID 80968466
4-(4-ethyl-3-methylpiperazin-1-yl)-6-methylpyrimidin-2-amine
CID 80834370
1-(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-4-methylpiperidin-4-ol
CID 81109226
[6-(3,4-dimethylpiperazin-1-yl)-2-methylpyrimidin-4-yl]hydrazine
CID 80910003
[2-cyclopropyl-6-(4,4-dimethylazepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80968250
2-cyclopropyl-N-methyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541814
[2-cyclopropyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
CID 83056734
N-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
CID 80834830

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine (CID 80968558) is [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine is CCN1CCN(c2cc(NN)nc(C3CC3)n2)CC1C.
What is the InChIKey of [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is VIFOKWGNPCOIGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6/c1-3-19-6-7-20(9-10(19)2)13-8-12(18-15)16-14(17-13)11-4-5-11/h8,10-11H,3-7,9,15H2,1-2H3,(H,16,17,18).
What are the key properties of [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine?
[2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 276.39 g/mol, XLogP of 1.17, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-6-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80968558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).