[2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine

C12H18N6 — CID 114557509

IUPAC[2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1cc(NN)nc(-c2ccnn2CC)n1
InChIInChI=1S/C12H18N6/c1-3-5-9-8-11(17-13)16-12(15-9)10-6-7-14-18(10)4-2/h6-8H,3-5,13H2,1-2H3,(H,15,16,17)
InChIKeyIREZKHSFUGCQCD-UHFFFAOYSA-N
MW246.32 g/mol
LogP1.60
Rot. Bonds5

About [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine

[2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine (PubChem CID 114557509) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine
PubChem CID114557509
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC Name[2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1cc(NN)nc(-c2ccnn2CC)n1
InChIInChI=1S/C12H18N6/c1-3-5-9-8-11(17-13)16-12(15-9)10-6-7-14-18(10)4-2/h6-8H,3-5,13H2,1-2H3,(H,15,16,17)
InChIKeyIREZKHSFUGCQCD-UHFFFAOYSA-N
XLogP1.60
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 51.60
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-(3-methylimidazol-4-yl)-6-propylpyrimidin-4-yl]hydrazine
CID 66117477
(2-phenyl-6-propylpyrimidin-4-yl)hydrazine
CID 62252370
6-cyclopropyl-N-ethyl-2-(2-ethylpyrazol-3-yl)pyrimidin-4-amine
CID 114557347
6-cyclopentyl-N-ethyl-2-(2-ethylpyrazol-3-yl)pyrimidin-4-amine
CID 114557493
[2-(2-bromophenyl)-6-propylpyrimidin-4-yl]hydrazine
CID 62252742
[2-(2,5-dimethylthiophen-3-yl)-6-propylpyrimidin-4-yl]hydrazine
CID 62252217
6-(methoxymethyl)-N-propyl-2-(2-propylpyrazol-3-yl)pyrimidin-4-amine
CID 114557330
[2-(7-chloro-1,3-benzodioxol-5-yl)-6-propylpyrimidin-4-yl]hydrazine
CID 62251286
[2-(2,3-dimethoxyphenyl)-6-propylpyrimidin-4-yl]hydrazine
CID 62252600
[4-(2-ethylpyrazol-3-yl)-6-(trifluoromethyl)pyrimidin-2-yl]hydrazine
CID 19620940
6-tert-butyl-2-(2-ethylpyrazol-3-yl)pyrimidin-4-amine
CID 114557312
4,6-dichloro-2-(2-ethylpyrazol-3-yl)-5-iodopyrimidine
CID 114556671

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine (CID 114557509) is [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine is CCCc1cc(NN)nc(-c2ccnn2CC)n1.
What is the InChIKey of [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine?
The InChIKey is IREZKHSFUGCQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-3-5-9-8-11(17-13)16-12(15-9)10-6-7-14-18(10)4-2/h6-8H,3-5,13H2,1-2H3,(H,15,16,17).
What are the key properties of [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine?
[2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine has a molecular weight of 246.32 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylpyrazol-3-yl)-6-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 114557509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).