[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine

C15H19N3 — CID 105326300

IUPAC[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cccnc2C)c1
InChIInChI=1S/C15H19N3/c1-3-12-6-4-7-13(10-12)15(18-16)14-8-5-9-17-11(14)2/h4-10,15,18H,3,16H2,1-2H3
InChIKeyXCWBSPZTLSSRPY-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.51
Rot. Bonds4

About [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine

[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105326300) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105326300
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cccnc2C)c1
InChIInChI=1S/C15H19N3/c1-3-12-6-4-7-13(10-12)15(18-16)14-8-5-9-17-11(14)2/h4-10,15,18H,3,16H2,1-2H3
InChIKeyXCWBSPZTLSSRPY-UHFFFAOYSA-N
XLogP2.51
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol
CID 105117216
[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 105327542
[(3-ethylphenyl)-pyrimidin-5-ylmethyl]hydrazine
CID 102924271
[(2,5-dibromophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105326320
[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105219304
[(3-ethylphenyl)-(3-iodophenyl)methyl]hydrazine
CID 105326224
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105197382
[(3-ethylphenyl)-(2H-triazol-4-yl)methyl]hydrazine
CID 105254632
[(4-ethylphenyl)-quinolin-8-ylmethyl]hydrazine
CID 105197296
[(4-chlorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105193218
[(5-bromo-2-fluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105280590
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(2-methyl-3-pyridinyl)methyl]hydrazine
CID 105302915

Frequently Asked Questions

What is the IUPAC name of [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine (CID 105326300) is [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine is CCc1cccc(C(NN)c2cccnc2C)c1.
What is the InChIKey of [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is XCWBSPZTLSSRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-12-6-4-7-13(10-12)15(18-16)14-8-5-9-17-11(14)2/h4-10,15,18H,3,16H2,1-2H3.
What are the key properties of [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine?
[(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 241.34 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylphenyl)-(2-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105326300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).