[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine

C11H19N5 — CID 80936973

IUPAC[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(N2CCCC2C)n1
InChIInChI=1S/C11H19N5/c1-3-9-13-10(15-12)7-11(14-9)16-6-4-5-8(16)2/h7-8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyYCRUUYJNGXKTKK-UHFFFAOYSA-N
MW221.31 g/mol
LogP1.31
Rot. Bonds3

About [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine

[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine (PubChem CID 80936973) has the molecular formula C11H19N5 and a molecular weight of 221.31 g/mol. Its IUPAC name is [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
PubChem CID80936973
Molecular FormulaC11H19N5
Molecular Weight221.31 g/mol
Exact Mass221.16
IUPAC Name[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
SMILESCCc1nc(NN)cc(N2CCCC2C)n1
InChIInChI=1S/C11H19N5/c1-3-9-13-10(15-12)7-11(14-9)16-6-4-5-8(16)2/h7-8H,3-6,12H2,1-2H3,(H,13,14,15)
InChIKeyYCRUUYJNGXKTKK-UHFFFAOYSA-N
XLogP1.31
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.31
LogP ≤ 51.31
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'}

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Related Compounds

[6-(2-methylazepan-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80947173
1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 80937172
[6-(2-methylpyrrolidin-1-yl)-2-methylsulfanylpyrimidin-4-yl]hydrazine
CID 80898992
[1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)azepan-2-yl]methanol
CID 116640797
[1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-3-methylpyrrolidin-2-yl]methanol
CID 102790003
2-ethyl-6-(2-methylazepan-1-yl)pyrimidin-4-amine
CID 80934998
(2-ethyl-6-piperidin-1-ylpyrimidin-4-yl)hydrazine
CID 80937224
6-(2,4-dimethylpiperidin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 80935192
[2-ethyl-6-(1,4-oxazepan-4-yl)pyrimidin-4-yl]hydrazine
CID 80938080
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 80942504
[6-(3-methylmorpholin-4-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80947151
1-(6-hydrazinyl-2-propylpyrimidin-4-yl)pyrrolidine-2-carboxamide
CID 80946575

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine (CID 80936973) is [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine is CCc1nc(NN)cc(N2CCCC2C)n1.
What is the InChIKey of [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine?
The InChIKey is YCRUUYJNGXKTKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5/c1-3-9-13-10(15-12)7-11(14-9)16-6-4-5-8(16)2/h7-8H,3-6,12H2,1-2H3,(H,13,14,15).
What are the key properties of [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine?
[2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine has a molecular weight of 221.31 g/mol, XLogP of 1.31, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-6-(2-methylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80936973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).