[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

C14H19N3OS — CID 105251939

IUPAC[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cscc2C)c1
InChIInChI=1S/C14H19N3OS/c1-3-4-18-12-5-11(6-16-7-12)14(17-15)13-9-19-8-10(13)2/h5-9,14,17H,3-4,15H2,1-2H3
InChIKeyGRNCQVWTCPBFOO-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.79
Rot. Bonds6

About [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine

[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (PubChem CID 105251939) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
PubChem CID105251939
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
SMILESCCCOc1cncc(C(NN)c2cscc2C)c1
InChIInChI=1S/C14H19N3OS/c1-3-4-18-12-5-11(6-16-7-12)14(17-15)13-9-19-8-10(13)2/h5-9,14,17H,3-4,15H2,1-2H3
InChIKeyGRNCQVWTCPBFOO-UHFFFAOYSA-N
XLogP2.79
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.79
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

[(2,5-dimethylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330089
[(4,5-dimethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330062
[(4-methylthiadiazol-5-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330043
[(2-fluoro-4-methylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330079
[(1,3-dimethylpyrazol-4-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 102805151
[(2-methylsulfanylphenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330102
[(3-methoxy-4-pyridinyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330149
[(5-ethoxy-3-pyridinyl)-(1,3-thiazol-4-yl)methyl]hydrazine
CID 105254414
[(5-propoxy-3-pyridinyl)-thiophen-2-ylmethyl]hydrazine
CID 105193764
[(4-chloro-2-fluorophenyl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105217975
[(2,4-difluoro-5-methylphenyl)-(5-ethoxy-3-pyridinyl)methyl]hydrazine
CID 105329988
[(3-ethylthiophen-2-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine
CID 105330057

Frequently Asked Questions

What is the IUPAC name of [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine (CID 105251939) is [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is CCCOc1cncc(C(NN)c2cscc2C)c1.
What is the InChIKey of [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
The InChIKey is GRNCQVWTCPBFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-3-4-18-12-5-11(6-16-7-12)14(17-15)13-9-19-8-10(13)2/h5-9,14,17H,3-4,15H2,1-2H3.
What are the key properties of [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine?
[(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine has a molecular weight of 277.39 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylthiophen-3-yl)-(5-propoxy-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105251939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).