[3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine

C16H22N4 — CID 79184116

IUPAC[3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine
SMILESCC1CN(Cc2cc3ccccc3nc2NN)CC1C
InChIInChI=1S/C16H22N4/c1-11-8-20(9-12(11)2)10-14-7-13-5-3-4-6-15(13)18-16(14)19-17/h3-7,11-12H,8-10,17H2,1-2H3,(H,18,19)
InChIKeyPXQBPSJNNWOESR-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.61
Rot. Bonds3

About [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine

[3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine (PubChem CID 79184116) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine.

Molecular Properties

Compound Name[3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine
PubChem CID79184116
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name[3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine
SMILESCC1CN(Cc2cc3ccccc3nc2NN)CC1C
InChIInChI=1S/C16H22N4/c1-11-8-20(9-12(11)2)10-14-7-13-5-3-4-6-15(13)18-16(14)19-17/h3-7,11-12H,8-10,17H2,1-2H3,(H,18,19)
InChIKeyPXQBPSJNNWOESR-UHFFFAOYSA-N
XLogP2.61
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.61
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'}

Analyze [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine?
The IUPAC name of [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine (CID 79184116) is [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine.
What is the SMILES notation for [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine?
The canonical SMILES for [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine is CC1CN(Cc2cc3ccccc3nc2NN)CC1C.
What is the InChIKey of [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine?
The InChIKey is PXQBPSJNNWOESR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-11-8-20(9-12(11)2)10-14-7-13-5-3-4-6-15(13)18-16(14)19-17/h3-7,11-12H,8-10,17H2,1-2H3,(H,18,19).
What are the key properties of [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine?
[3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3,4-dimethylpyrrolidin-1-yl)methyl]quinolin-2-yl]hydrazine is sourced from PubChem (CID 79184116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).