[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine

C15H17N5 — CID 114273033

IUPAC[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCCn1cnc(C(NN)c2cccc3ncccc23)c1
InChIInChI=1S/C15H17N5/c1-2-20-9-14(18-10-20)15(19-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-10,15,19H,2,16H2,1H3
InChIKeyRMXASPGTWMRUSZ-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.00
Rot. Bonds4

About [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine

[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine (PubChem CID 114273033) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine
PubChem CID114273033
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCCn1cnc(C(NN)c2cccc3ncccc23)c1
InChIInChI=1S/C15H17N5/c1-2-20-9-14(18-10-20)15(19-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-10,15,19H,2,16H2,1H3
InChIKeyRMXASPGTWMRUSZ-UHFFFAOYSA-N
XLogP2.00
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 52.00
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-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
[phenyl(quinolin-5-yl)methyl]hydrazine
CID 105199350
[(2,5-dimethylpyrazol-3-yl)-quinolin-5-ylmethyl]hydrazine
CID 105326968
[(3-propyltriazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 105335484
[(2-iodophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105326944
[(2-bromophenyl)-quinolin-5-ylmethyl]hydrazine
CID 105208734
(1-methylimidazol-4-yl)-quinolin-5-ylmethanamine
CID 114023159
1-quinolin-5-ylpentylhydrazine
CID 105245773
N,N-diethyl-1-hydrazinyl-2-methyl-1-quinolin-5-ylpropan-2-amine
CID 105239372
(2-ethylsulfanyl-1-quinolin-5-ylethyl)hydrazine
CID 105225457
N-[pyridin-2-yl(quinolin-5-yl)methyl]ethanamine
CID 81220016
[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105247668

Frequently Asked Questions

What is the IUPAC name of [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine?
The IUPAC name of [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine (CID 114273033) is [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine?
The canonical SMILES for [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine is CCn1cnc(C(NN)c2cccc3ncccc23)c1.
What is the InChIKey of [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine?
The InChIKey is RMXASPGTWMRUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-2-20-9-14(18-10-20)15(19-16)12-5-3-7-13-11(12)6-4-8-17-13/h3-10,15,19H,2,16H2,1H3.
What are the key properties of [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine?
[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine has a molecular weight of 267.34 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine is sourced from PubChem (CID 114273033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).