N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide

C22H20N4O2 — CID 55621271

IUPACN-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide
SMILESCN(C)c1ccc(CNC(=O)c2cc(-c3ccco3)nc3ccccc23)cn1
InChIInChI=1S/C22H20N4O2/c1-26(2)21-10-9-15(13-23-21)14-24-22(27)17-12-19(20-8-5-11-28-20)25-18-7-4-3-6-16(17)18/h3-13H,14H2,1-2H3,(H,24,27)
InChIKeyCDCHTRBUGUWAAC-UHFFFAOYSA-N
MW372.43 g/mol
LogP3.89
Rot. Bonds5

About N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide

N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide (PubChem CID 55621271) has the molecular formula C22H20N4O2 and a molecular weight of 372.43 g/mol. Its IUPAC name is N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide.

Molecular Properties

Compound NameN-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide
PubChem CID55621271
Molecular FormulaC22H20N4O2
Molecular Weight372.43 g/mol
Exact Mass372.16
IUPAC NameN-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide
SMILESCN(C)c1ccc(CNC(=O)c2cc(-c3ccco3)nc3ccccc23)cn1
InChIInChI=1S/C22H20N4O2/c1-26(2)21-10-9-15(13-23-21)14-24-22(27)17-12-19(20-8-5-11-28-20)25-18-7-4-3-6-16(17)18/h3-13H,14H2,1-2H3,(H,24,27)
InChIKeyCDCHTRBUGUWAAC-UHFFFAOYSA-N
XLogP3.89
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide 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

N-[(2-fluorophenyl)methyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 4847591
2-(furan-2-yl)-N-(2-hydroxypropyl)quinoline-4-carboxamide
CID 78800391
2-(furan-2-yl)-N-[[3-(trifluoromethyl)phenyl]methyl]quinoline-4-carboxamide
CID 42749451
N-dodecyl-2-(furan-2-yl)quinoline-4-carboxamide
CID 4192336
N-[(2S)-1-(benzylamino)-1-oxopropan-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 52505811
N-[(2R)-1-(benzylamino)-1-oxopropan-2-yl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 52505812
N-[2-(tert-butylamino)-2-oxoethyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 26456849
N-tert-butyl-2-(furan-2-yl)quinoline-4-carboxamide
CID 3611196
2-(furan-2-yl)-N-[(2R)-2-hydroxy-2-phenylethyl]quinoline-4-carboxamide
CID 39339230
N-(2-ethoxyphenyl)-2-(furan-2-yl)quinoline-4-carboxamide
CID 3391261
N-butan-2-yl-2-(furan-2-yl)quinoline-4-carboxamide
CID 3637493
N-[2-(3-chlorophenyl)ethyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 4124660

Frequently Asked Questions

What is the IUPAC name of N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide?
The IUPAC name of N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide (CID 55621271) is N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide.
What is the SMILES notation for N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide?
The canonical SMILES for N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide is CN(C)c1ccc(CNC(=O)c2cc(-c3ccco3)nc3ccccc23)cn1.
What is the InChIKey of N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide?
The InChIKey is CDCHTRBUGUWAAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O2/c1-26(2)21-10-9-15(13-23-21)14-24-22(27)17-12-19(20-8-5-11-28-20)25-18-7-4-3-6-16(17)18/h3-13H,14H2,1-2H3,(H,24,27).
What are the key properties of N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide?
N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-(furan-2-yl)quinoline-4-carboxamide is sourced from PubChem (CID 55621271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).