4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline

C16H18N2 — CID 167118363

IUPAC4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline
SMILESC=C(C)c1ccnc2ccc(N3CCCC3)cc12
InChIInChI=1S/C16H18N2/c1-12(2)14-7-8-17-16-6-5-13(11-15(14)16)18-9-3-4-10-18/h5-8,11H,1,3-4,9-10H2,2H3
InChIKeyNEBKRDXMEWHRNF-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.87
Rot. Bonds2

About 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline

4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline (PubChem CID 167118363) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline.

Molecular Properties

Compound Name4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline
PubChem CID167118363
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline
SMILESC=C(C)c1ccnc2ccc(N3CCCC3)cc12
InChIInChI=1S/C16H18N2/c1-12(2)14-7-8-17-16-6-5-13(11-15(14)16)18-9-3-4-10-18/h5-8,11H,1,3-4,9-10H2,2H3
InChIKeyNEBKRDXMEWHRNF-UHFFFAOYSA-N
XLogP3.87
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline with MolForge

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

Launch Full Analysis

Related Compounds

6-[(3R)-3-fluoroazepan-1-yl]quinoline-4-carboxylic acid
CID 164532604
6-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)quinoline-4-carboxylic acid
CID 164533139
N-ethyl-6-piperidin-1-ylquinolin-4-amine
CID 63180896
6-(3-hydroxy-3-methylazetidin-1-yl)quinoline-4-carboxylic acid
CID 164532677
methyl 6-morpholin-4-ylquinoline-4-carboxylate
CID 102941785
6-(3-azabicyclo[3.1.0]hexan-3-yl)quinoline-4-carboxylic acid
CID 164533157
4-pyrrolidin-1-yl-2-(4-pyrrolidin-1-yl-2-pyridinyl)pyridine
CID 11601769
6-pyrrolidin-1-ylquinazolin-4-amine
CID 20718876
methyl 6-(2-oxa-7-azaspiro[3.5]nonan-7-yl)quinoline-4-carboxylate
CID 164532584
methyl 6-(3-hydroxypyrrolidin-1-yl)quinoline-4-carboxylate
CID 167118448
methyl 6-(3,3-dimethylazetidin-1-yl)quinoline-4-carboxylate
CID 164532925
methyl 6-(3-hydroxy-3-methylpyrrolidin-1-yl)quinoline-4-carboxylate
CID 175477036

Frequently Asked Questions

What is the IUPAC name of 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline?
The IUPAC name of 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline (CID 167118363) is 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline.
What is the SMILES notation for 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline?
The canonical SMILES for 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline is C=C(C)c1ccnc2ccc(N3CCCC3)cc12.
What is the InChIKey of 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline?
The InChIKey is NEBKRDXMEWHRNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c1-12(2)14-7-8-17-16-6-5-13(11-15(14)16)18-9-3-4-10-18/h5-8,11H,1,3-4,9-10H2,2H3.
What are the key properties of 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline?
4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline has a molecular weight of 238.33 g/mol, XLogP of 3.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-prop-1-en-2-yl-6-pyrrolidin-1-ylquinoline is sourced from PubChem (CID 167118363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).