[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine

C16H19N3O — CID 105219282

IUPAC[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2cccc(OC3CC3)c2)n1
InChIInChI=1S/C16H19N3O/c1-11-4-2-7-15(18-11)16(19-17)12-5-3-6-14(10-12)20-13-8-9-13/h2-7,10,13,16,19H,8-9,17H2,1H3
InChIKeyOTUBHLXBDNFNOO-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.48
Rot. Bonds5

About [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine

[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine (PubChem CID 105219282) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
PubChem CID105219282
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
SMILESCc1cccc(C(NN)c2cccc(OC3CC3)c2)n1
InChIInChI=1S/C16H19N3O/c1-11-4-2-7-15(18-11)16(19-17)12-5-3-6-14(10-12)20-13-8-9-13/h2-7,10,13,16,19H,8-9,17H2,1H3
InChIKeyOTUBHLXBDNFNOO-UHFFFAOYSA-N
XLogP2.48
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-cyclopropyloxyphenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105341156
[(3-cyclopropyloxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105341115
[(4-bromophenyl)-(3-cyclopropyloxyphenyl)methyl]hydrazine
CID 105192579
[(3-cyclopropyloxyphenyl)-(5-fluoro-2-methylphenyl)methyl]hydrazine
CID 105211726
[(3-cyclopropyloxyphenyl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105341171
[(3-cyclopropyloxyphenyl)-(furan-3-yl)methyl]hydrazine
CID 105221474
[1-(3-cyclopropyloxyphenyl)-3-methylbutyl]hydrazine
CID 105199146
[1-(3-cyclopropyloxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105341132
[(3-cyclopropyloxyphenyl)-(2,5-dibromothiophen-3-yl)methyl]hydrazine
CID 107970651
[1-(3-cyclopropyloxyphenyl)-4-methylpentyl]hydrazine
CID 105207737
[(4-fluoro-3-methylphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219002
[(4-chloro-3-methoxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219005

Frequently Asked Questions

What is the IUPAC name of [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine?
The IUPAC name of [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine (CID 105219282) is [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine is Cc1cccc(C(NN)c2cccc(OC3CC3)c2)n1.
What is the InChIKey of [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine?
The InChIKey is OTUBHLXBDNFNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-11-4-2-7-15(18-11)16(19-17)12-5-3-6-14(10-12)20-13-8-9-13/h2-7,10,13,16,19H,8-9,17H2,1H3.
What are the key properties of [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine?
[(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine has a molecular weight of 269.35 g/mol, XLogP of 2.48, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-cyclopropyloxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105219282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).