2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide

C21H23N3O2 — CID 42749836

IUPAC2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
SMILESCc1ccc2nc(-c3ccco3)cc(C(=O)NCCN3CCCC3)c2c1
InChIInChI=1S/C21H23N3O2/c1-15-6-7-18-16(13-15)17(14-19(23-18)20-5-4-12-26-20)21(25)22-8-11-24-9-2-3-10-24/h4-7,12-14H,2-3,8-11H2,1H3,(H,22,25)
InChIKeyWZSGLSODVDZZDT-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.63
Rot. Bonds5

About 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide

2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide (PubChem CID 42749836) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
PubChem CID42749836
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
SMILESCc1ccc2nc(-c3ccco3)cc(C(=O)NCCN3CCCC3)c2c1
InChIInChI=1S/C21H23N3O2/c1-15-6-7-18-16(13-15)17(14-19(23-18)20-5-4-12-26-20)21(25)22-8-11-24-9-2-3-10-24/h4-7,12-14H,2-3,8-11H2,1H3,(H,22,25)
InChIKeyWZSGLSODVDZZDT-UHFFFAOYSA-N
XLogP3.63
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(2-piperidin-1-ylethyl)-2-thiophen-2-ylquinoline-4-carboxamide
CID 42659166
2-(furan-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-4-carboxamide
CID 78813275
2-(furan-2-yl)-N-[2-(2-oxoazepan-1-yl)ethyl]quinoline-4-carboxamide
CID 39515438
N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 60553437
2,7-dimethyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
CID 47000437
N-[2-(azepan-1-yl)ethyl]-2-methylquinoline-4-carboxamide
CID 46291441
6-fluoro-2-methyl-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide
CID 42750288
2-(4-acetamidophenyl)-6-methyl-N-(3-piperidin-1-ylpropyl)quinoline-4-carboxamide
CID 46375387
2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinazolin-4-amine
CID 83277016
2-(3,4-dimethylphenyl)-N-(2-piperidin-1-ylethyl)quinoline-4-carboxamide
CID 42749415
3-(furan-2-yl)-1-(3-methylphenyl)-N-(2-pyrrolidin-1-ylethyl)pyrazole-5-carboxamide
CID 1053861
N-[2-(4-benzylpiperidin-1-yl)ethyl]-6-methyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 20964871

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide (CID 42749836) is 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide is Cc1ccc2nc(-c3ccco3)cc(C(=O)NCCN3CCCC3)c2c1.
What is the InChIKey of 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide?
The InChIKey is WZSGLSODVDZZDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-15-6-7-18-16(13-15)17(14-19(23-18)20-5-4-12-26-20)21(25)22-8-11-24-9-2-3-10-24/h4-7,12-14H,2-3,8-11H2,1H3,(H,22,25).
What are the key properties of 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide?
2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide has a molecular weight of 349.43 g/mol, XLogP of 3.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-6-methyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide is sourced from PubChem (CID 42749836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).