[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine

C15H15N3O — CID 105279718

IUPAC[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccoc2)nc2ccccc12
InChIInChI=1S/C15H15N3O/c1-10-8-14(15(18-16)11-6-7-19-9-11)17-13-5-3-2-4-12(10)13/h2-9,15,18H,16H2,1H3
InChIKeyDUTGWCQQFAJJBX-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.69
Rot. Bonds3

About [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine

[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine (PubChem CID 105279718) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine
PubChem CID105279718
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine
SMILESCc1cc(C(NN)c2ccoc2)nc2ccccc12
InChIInChI=1S/C15H15N3O/c1-10-8-14(15(18-16)11-6-7-19-9-11)17-13-5-3-2-4-12(10)13/h2-9,15,18H,16H2,1H3
InChIKeyDUTGWCQQFAJJBX-UHFFFAOYSA-N
XLogP2.69
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[(5-methyl-3-pyridinyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279660
[(2-chlorophenyl)-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279631
[(4-methylquinolin-2-yl)-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105279657
[2,2-dimethyl-1-(4-methylquinolin-2-yl)propyl]hydrazine
CID 105279714
(4-chlorophenyl)-(4-methylquinolin-2-yl)methanamine
CID 114754979
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(4-methylquinolin-2-yl)methanamine
CID 114755178
N-[(2-methylpyrazol-3-yl)-(4-methylquinolin-2-yl)methyl]ethanamine
CID 114755312
[cyclohexyl-(4-methylquinolin-2-yl)methyl]hydrazine
CID 105279673
N-[(4-methylquinolin-2-yl)-pyrimidin-5-ylmethyl]ethanamine
CID 114755291
[4-methyl-1-(4-methylquinolin-2-yl)pent-4-enyl]hydrazine
CID 105279669
N-methyl-1-(4-methyl-3-pyridinyl)-1-(4-methylquinolin-2-yl)methanamine
CID 114755243
N-ethyl-1-(4-methylquinolin-2-yl)ethanamine
CID 114755257

Frequently Asked Questions

What is the IUPAC name of [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine?
The IUPAC name of [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine (CID 105279718) is [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine.
What is the SMILES notation for [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine?
The canonical SMILES for [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine is Cc1cc(C(NN)c2ccoc2)nc2ccccc12.
What is the InChIKey of [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine?
The InChIKey is DUTGWCQQFAJJBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-8-14(15(18-16)11-6-7-19-9-11)17-13-5-3-2-4-12(10)13/h2-9,15,18H,16H2,1H3.
What are the key properties of [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine?
[furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine has a molecular weight of 253.31 g/mol, XLogP of 2.69, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [furan-3-yl-(4-methylquinolin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105279718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).