1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine

C18H19N3OS — CID 144739143

IUPAC1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine
SMILESCc1cccc(N(C)N)c1COc1cccc(-c2ccsc2)n1
InChIInChI=1S/C18H19N3OS/c1-13-5-3-7-17(21(2)19)15(13)11-22-18-8-4-6-16(20-18)14-9-10-23-12-14/h3-10,12H,11,19H2,1-2H3
InChIKeyPGWGNGGTBMJQMO-UHFFFAOYSA-N
MW325.44 g/mol
LogP4.01
Rot. Bonds5

About 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine

1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine (PubChem CID 144739143) has the molecular formula C18H19N3OS and a molecular weight of 325.44 g/mol. Its IUPAC name is 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine
PubChem CID144739143
Molecular FormulaC18H19N3OS
Molecular Weight325.44 g/mol
Exact Mass325.12
IUPAC Name1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine
SMILESCc1cccc(N(C)N)c1COc1cccc(-c2ccsc2)n1
InChIInChI=1S/C18H19N3OS/c1-13-5-3-7-17(21(2)19)15(13)11-22-18-8-4-6-16(20-18)14-9-10-23-12-14/h3-10,12H,11,19H2,1-2H3
InChIKeyPGWGNGGTBMJQMO-UHFFFAOYSA-N
XLogP4.01
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.44
LogP ≤ 54.01
H-Bond Donors ≤ 51
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

1-[2-[[6-(4-fluoro-2-methylphenyl)-2-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine
CID 146632622
1-methyl-1-[3-methyl-2-[[6-(2,3,4-trimethoxyphenyl)-2-pyridinyl]oxymethyl]phenyl]hydrazine
CID 146633077
1-[2-[[6-(4,5-dihydro-1-benzothiophen-2-yl)-2-pyridinyl]oxymethyl]-3-methylphenyl]-1-methylhydrazine
CID 146631792
1,3-diamino-1-[3-methyl-2-[(6-pyridin-4-yl-2-pyridinyl)oxymethyl]phenyl]urea
CID 146632989
1-methyl-1-[3-methyl-2-[[4-(4-phosphanylphenyl)-1,3-thiazol-2-yl]oxymethyl]phenyl]hydrazine
CID 129262978
2-(3-methylbut-2-enoxy)-6-thiophen-3-ylpyridine
CID 4554392
1,3-diamino-1-[2-[[6-(4-formylphenyl)-2-pyridinyl]oxymethyl]-3-methylphenyl]urea
CID 146633063
1-[2-[(5-bromo-1,3-thiazol-2-yl)oxymethyl]-3-methylphenyl]-1-methylhydrazine
CID 155236368
1-methyl-1-[3-methyl-2-[[1-(1,3-thiazol-2-yl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine
CID 138495663
1,3-diamino-1-[3-methyl-2-[[6-(1-methylpyrazol-4-yl)-2-pyridinyl]oxymethyl]phenyl]urea
CID 144739209
1-methyl-1-[3-methyl-2-[[1-(2,3,4,5,6-pentafluorophenyl)pyrazol-3-yl]oxymethyl]phenyl]hydrazine
CID 155217757
1,3-diamino-1-[3-fluoro-2-[(6-phenyl-2-pyridinyl)oxymethyl]phenyl]-3-methylurea
CID 146631802

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine?
The IUPAC name of 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine (CID 144739143) is 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine?
The canonical SMILES for 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine is Cc1cccc(N(C)N)c1COc1cccc(-c2ccsc2)n1.
What is the InChIKey of 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine?
The InChIKey is PGWGNGGTBMJQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3OS/c1-13-5-3-7-17(21(2)19)15(13)11-22-18-8-4-6-16(20-18)14-9-10-23-12-14/h3-10,12H,11,19H2,1-2H3.
What are the key properties of 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine?
1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine has a molecular weight of 325.44 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[3-methyl-2-[(6-thiophen-3-yl-2-pyridinyl)oxymethyl]phenyl]hydrazine is sourced from PubChem (CID 144739143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).