[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine

C13H15N3OS — CID 105253697

IUPAC[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccc(OC2CC2)cc1)c1cncs1
InChIInChI=1S/C13H15N3OS/c14-16-13(12-7-15-8-18-12)9-1-3-10(4-2-9)17-11-5-6-11/h1-4,7-8,11,13,16H,5-6,14H2
InChIKeyYXMPJOVGIJJPBJ-UHFFFAOYSA-N
MW261.35 g/mol
LogP2.24
Rot. Bonds5

About [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine

[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine (PubChem CID 105253697) has the molecular formula C13H15N3OS and a molecular weight of 261.35 g/mol. Its IUPAC name is [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
PubChem CID105253697
Molecular FormulaC13H15N3OS
Molecular Weight261.35 g/mol
Exact Mass261.09
IUPAC Name[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
SMILESNNC(c1ccc(OC2CC2)cc1)c1cncs1
InChIInChI=1S/C13H15N3OS/c14-16-13(12-7-15-8-18-12)9-1-3-10(4-2-9)17-11-5-6-11/h1-4,7-8,11,13,16H,5-6,14H2
InChIKeyYXMPJOVGIJJPBJ-UHFFFAOYSA-N
XLogP2.24
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.24
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

[(4-methylphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253666
[phenyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253614
[(4-cyclopropyloxyphenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194287
[(4-cyclopropyloxyphenyl)-(3,5-dibromophenyl)methyl]hydrazine
CID 107979462
[(3-bromo-2-pyridinyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105268015
[(4-bromo-3-chlorophenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341008
[(4-chloro-3-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105340975
[(4-cyclopropyloxyphenyl)-(2,5-dibromophenyl)methyl]hydrazine
CID 105341009
[(4-cyclopropyloxyphenyl)-(5-ethylfuran-2-yl)methyl]hydrazine
CID 105341024
[2,3-dihydro-1-benzofuran-5-yl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253927
[(2-bromo-5-methylphenyl)-(4-cyclopropyloxyphenyl)methyl]hydrazine
CID 105341051
[(4-cyclopropyloxyphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105340954

Frequently Asked Questions

What is the IUPAC name of [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine (CID 105253697) is [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine is NNC(c1ccc(OC2CC2)cc1)c1cncs1.
What is the InChIKey of [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine?
The InChIKey is YXMPJOVGIJJPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3OS/c14-16-13(12-7-15-8-18-12)9-1-3-10(4-2-9)17-11-5-6-11/h1-4,7-8,11,13,16H,5-6,14H2.
What are the key properties of [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine?
[(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine has a molecular weight of 261.35 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-cyclopropyloxyphenyl)-(1,3-thiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105253697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).