[3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine

C15H17N5 — CID 62244455

IUPAC[3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine
SMILESCCc1nccn1Cc1cc2ccccc2nc1NN
InChIInChI=1S/C15H17N5/c1-2-14-17-7-8-20(14)10-12-9-11-5-3-4-6-13(11)18-15(12)19-16/h3-9H,2,10,16H2,1H3,(H,18,19)
InChIKeyYUEIFGDOSMWPNW-UHFFFAOYSA-N
MW267.34 g/mol
LogP2.33
Rot. Bonds4

About [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine

[3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine (PubChem CID 62244455) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine
PubChem CID62244455
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name[3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine
SMILESCCc1nccn1Cc1cc2ccccc2nc1NN
InChIInChI=1S/C15H17N5/c1-2-14-17-7-8-20(14)10-12-9-11-5-3-4-6-13(11)18-15(12)19-16/h3-9H,2,10,16H2,1H3,(H,18,19)
InChIKeyYUEIFGDOSMWPNW-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
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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Frequently Asked Questions

What is the IUPAC name of [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine?
The IUPAC name of [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine (CID 62244455) is [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine.
What is the SMILES notation for [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine?
The canonical SMILES for [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine is CCc1nccn1Cc1cc2ccccc2nc1NN.
What is the InChIKey of [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine?
The InChIKey is YUEIFGDOSMWPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-2-14-17-7-8-20(14)10-12-9-11-5-3-4-6-13(11)18-15(12)19-16/h3-9H,2,10,16H2,1H3,(H,18,19).
What are the key properties of [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine?
[3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine has a molecular weight of 267.34 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-ethylimidazol-1-yl)methyl]quinolin-2-yl]hydrazine is sourced from PubChem (CID 62244455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).