[pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine

C12H17N5 — CID 105287039

IUPAC[pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
SMILESCc1nn(C)c(C)c1C(NN)c1cccnc1
InChIInChI=1S/C12H17N5/c1-8-11(9(2)17(3)16-8)12(15-13)10-5-4-6-14-7-10/h4-7,12,15H,13H2,1-3H3
InChIKeyVTUAKWCHDBFPMK-UHFFFAOYSA-N
MW231.30 g/mol
LogP0.98
Rot. Bonds3

About [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine

[pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine (PubChem CID 105287039) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine.

Molecular Properties

Compound Name[pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
PubChem CID105287039
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name[pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
SMILESCc1nn(C)c(C)c1C(NN)c1cccnc1
InChIInChI=1S/C12H17N5/c1-8-11(9(2)17(3)16-8)12(15-13)10-5-4-6-14-7-10/h4-7,12,15H,13H2,1-3H3
InChIKeyVTUAKWCHDBFPMK-UHFFFAOYSA-N
XLogP0.98
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 50.98
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

[phenyl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105282920
[(3,5-dimethylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105286716
[(4-tert-butylphenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105300373
[1-pyridin-3-yl-3-(1,3,5-trimethylpyrazol-4-yl)propyl]hydrazine
CID 105287115
[[4-(trifluoromethyl)phenyl]-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105302308
[(3,4-difluorophenyl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105304935
N-methyl-1-phenyl-1-(1,3,5-trimethylpyrazol-4-yl)methanamine
CID 105083946
[(4-bromo-1-methylpyrazol-5-yl)-pyridin-3-ylmethyl]hydrazine
CID 105196230
[(5-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105318696
1-(2,5-dimethylpyrazol-3-yl)-N-methyl-1-pyridin-3-ylmethanamine
CID 105098559
[(3-methylthiophen-2-yl)-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine
CID 105322374
1-pyridin-3-yl-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-amine
CID 105098522

Frequently Asked Questions

What is the IUPAC name of [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The IUPAC name of [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine (CID 105287039) is [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine.
What is the SMILES notation for [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The canonical SMILES for [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine is Cc1nn(C)c(C)c1C(NN)c1cccnc1.
What is the InChIKey of [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
The InChIKey is VTUAKWCHDBFPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-8-11(9(2)17(3)16-8)12(15-13)10-5-4-6-14-7-10/h4-7,12,15H,13H2,1-3H3.
What are the key properties of [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine?
[pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine has a molecular weight of 231.30 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [pyridin-3-yl-(1,3,5-trimethylpyrazol-4-yl)methyl]hydrazine is sourced from PubChem (CID 105287039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).