2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide

C16H19N3O2 — CID 105351499

IUPAC2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide
SMILESCc1ccc(OCc2ccc(C(C)C(=O)NN)cc2)cn1
InChIInChI=1S/C16H19N3O2/c1-11-3-8-15(9-18-11)21-10-13-4-6-14(7-5-13)12(2)16(20)19-17/h3-9,12H,10,17H2,1-2H3,(H,19,20)
InChIKeyRIMAXEWXCOUWMQ-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.06
Rot. Bonds5

About 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide

2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide (PubChem CID 105351499) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide.

Molecular Properties

Compound Name2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide
PubChem CID105351499
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide
SMILESCc1ccc(OCc2ccc(C(C)C(=O)NN)cc2)cn1
InChIInChI=1S/C16H19N3O2/c1-11-3-8-15(9-18-11)21-10-13-4-6-14(7-5-13)12(2)16(20)19-17/h3-9,12H,10,17H2,1-2H3,(H,19,20)
InChIKeyRIMAXEWXCOUWMQ-UHFFFAOYSA-N
XLogP2.06
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[4-(methoxymethyl)phenyl]propanehydrazide
CID 105351367
2-[4-(3-methylbutan-2-yloxymethyl)phenyl]propanehydrazide
CID 105351558
2-[(6-methyl-3-pyridinyl)oxymethyl]benzohydrazide
CID 63568937
N-[2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]ethyl]propan-2-amine
CID 105348799
2-[4-(2-methylpropyl)phenyl]propanehydrazide
CID 2736674
2-methyl-N-[[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]methyl]propan-2-amine
CID 62440308
3-[(6-methyl-3-pyridinyl)oxymethyl]thiophene-2-carbohydrazide
CID 63640197
2-[4-(oxan-4-yloxymethyl)phenyl]propanehydrazide
CID 105351515
2-[4-(pyrazin-2-ylsulfanylmethyl)phenyl]propanehydrazide
CID 105352320
2-[4-(ethylsulfanylmethyl)phenyl]propanehydrazide
CID 105352360
5-[(4-fluoro-3-propan-2-ylphenyl)methoxy]-2-methylpyridine
CID 163255135
2-[4-(2-cyclobutylethoxymethyl)phenyl]propanehydrazide
CID 106206559

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide?
The IUPAC name of 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide (CID 105351499) is 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide.
What is the SMILES notation for 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide?
The canonical SMILES for 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide is Cc1ccc(OCc2ccc(C(C)C(=O)NN)cc2)cn1.
What is the InChIKey of 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide?
The InChIKey is RIMAXEWXCOUWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-11-3-8-15(9-18-11)21-10-13-4-6-14(7-5-13)12(2)16(20)19-17/h3-9,12H,10,17H2,1-2H3,(H,19,20).
What are the key properties of 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide?
2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide has a molecular weight of 285.35 g/mol, XLogP of 2.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6-methyl-3-pyridinyl)oxymethyl]phenyl]propanehydrazide is sourced from PubChem (CID 105351499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).