2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide

C21H23N3O2 — CID 2390768

IUPAC2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide
SMILESCN1CCC(N(C)C(=O)c2cc(-c3ccco3)nc3ccccc23)CC1
InChIInChI=1S/C21H23N3O2/c1-23-11-9-15(10-12-23)24(2)21(25)17-14-19(20-8-5-13-26-20)22-18-7-4-3-6-16(17)18/h3-8,13-15H,9-12H2,1-2H3
InChIKeySUNAPCORDBCHPO-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.66
Rot. Bonds3

About 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide

2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide (PubChem CID 2390768) has the molecular formula C21H23N3O2 and a molecular weight of 349.43 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide
PubChem CID2390768
Molecular FormulaC21H23N3O2
Molecular Weight349.43 g/mol
Exact Mass349.18
IUPAC Name2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide
SMILESCN1CCC(N(C)C(=O)c2cc(-c3ccco3)nc3ccccc23)CC1
InChIInChI=1S/C21H23N3O2/c1-23-11-9-15(10-12-23)24(2)21(25)17-14-19(20-8-5-13-26-20)22-18-7-4-3-6-16(17)18/h3-8,13-15H,9-12H2,1-2H3
InChIKeySUNAPCORDBCHPO-UHFFFAOYSA-N
XLogP3.66
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(furan-2-yl)-N,1,3-trimethyl-N-(1-methylpiperidin-4-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 44823438
2-(furan-2-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]quinoline-4-carboxamide
CID 78813275
(4-aminopiperidin-1-yl)-[2-(furan-2-yl)quinolin-4-yl]methanone;dihydrochloride
CID 119375996
N-(2-anilino-2-oxoethyl)-2-(furan-2-yl)-N-methylquinoline-4-carboxamide
CID 55638886
[1-[2-(furan-2-yl)quinoline-4-carbonyl]piperidin-4-yl]-phenylmethanone
CID 41308568
1-[4-[2-(furan-2-yl)quinoline-4-carbonyl]piperazin-1-yl]-2-methyl-2-phenylpropan-1-one
CID 55596344
[(2R)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-(furan-2-yl)quinoline-4-carboxylate
CID 7395388
N-cyclopentyl-N-methyl-2-pyridin-4-ylquinoline-4-carboxamide
CID 51268285
2-amino-N-cyclopropyl-N-methylquinoline-4-carboxamide
CID 62156130
1-[2-(furan-2-yl)quinoline-4-carbonyl]-5-methylpiperidine-3-carboxylic acid
CID 122117964
[2-(1-aminoethyl)piperidin-1-yl]-[2-(furan-2-yl)quinolin-4-yl]methanone
CID 119436975
2-chloro-N-cyclobutyl-N-methylquinoline-4-carboxamide
CID 115649170

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide (CID 2390768) is 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide is CN1CCC(N(C)C(=O)c2cc(-c3ccco3)nc3ccccc23)CC1.
What is the InChIKey of 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide?
The InChIKey is SUNAPCORDBCHPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N3O2/c1-23-11-9-15(10-12-23)24(2)21(25)17-14-19(20-8-5-13-26-20)22-18-7-4-3-6-16(17)18/h3-8,13-15H,9-12H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide?
2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide has a molecular weight of 349.43 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)quinoline-4-carboxamide is sourced from PubChem (CID 2390768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).