[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine

C15H15N3OS — CID 105327604

IUPAC[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine
SMILESCOc1ccsc1C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C15H15N3OS/c1-19-13-6-8-20-15(13)14(18-16)11-5-4-10-3-2-7-17-12(10)9-11/h2-9,14,18H,16H2,1H3
InChIKeyBNVRNOCALDCKCV-UHFFFAOYSA-N
MW285.37 g/mol
LogP2.86
Rot. Bonds4

About [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine

[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine (PubChem CID 105327604) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine
PubChem CID105327604
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine
SMILESCOc1ccsc1C(NN)c1ccc2cccnc2c1
InChIInChI=1S/C15H15N3OS/c1-19-13-6-8-20-15(13)14(18-16)11-5-4-10-3-2-7-17-12(10)9-11/h2-9,14,18H,16H2,1H3
InChIKeyBNVRNOCALDCKCV-UHFFFAOYSA-N
XLogP2.86
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 52.86
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

(3-methoxythiophen-2-yl)-quinolin-6-ylmethanamine
CID 105020989
[(3-fluoro-4-methoxyphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105304059
[(4-fluoro-3-methylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105302690
[(4-propylthiadiazol-5-yl)-quinolin-7-ylmethyl]hydrazine
CID 105327517
[(2-methyl-3-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 105327542
[(3-ethylphenyl)-(3-methoxythiophen-2-yl)methyl]hydrazine
CID 105326396
N-[(3-methylthiophen-2-yl)-quinolin-7-ylmethyl]ethanamine
CID 105021434
[(3-bromo-4-methylphenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327512
[(3-methoxythiophen-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105312089
(2-methoxy-1-quinolin-7-ylethyl)hydrazine
CID 105207158
[(3-chloro-2-pyridinyl)-quinolin-7-ylmethyl]hydrazine
CID 103445923
[(2,3-dimethylphenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327482

Frequently Asked Questions

What is the IUPAC name of [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine?
The IUPAC name of [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine (CID 105327604) is [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine.
What is the SMILES notation for [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine?
The canonical SMILES for [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine is COc1ccsc1C(NN)c1ccc2cccnc2c1.
What is the InChIKey of [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine?
The InChIKey is BNVRNOCALDCKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-19-13-6-8-20-15(13)14(18-16)11-5-4-10-3-2-7-17-12(10)9-11/h2-9,14,18H,16H2,1H3.
What are the key properties of [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine?
[(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine has a molecular weight of 285.37 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-methoxythiophen-2-yl)-quinolin-7-ylmethyl]hydrazine is sourced from PubChem (CID 105327604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).