N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide

C22H20N2O2 — CID 6622683

IUPACN-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCc1ccc(CNC(=O)c2cc3c(C)nc4ccccc4c3o2)cc1
InChIInChI=1S/C22H20N2O2/c1-3-15-8-10-16(11-9-15)13-23-22(25)20-12-18-14(2)24-19-7-5-4-6-17(19)21(18)26-20/h4-12H,3,13H2,1-2H3,(H,23,25)
InChIKeyMGLIKLHKWCWRBW-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.78
Rot. Bonds4

About N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide

N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (PubChem CID 6622683) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
PubChem CID6622683
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCc1ccc(CNC(=O)c2cc3c(C)nc4ccccc4c3o2)cc1
InChIInChI=1S/C22H20N2O2/c1-3-15-8-10-16(11-9-15)13-23-22(25)20-12-18-14(2)24-19-7-5-4-6-17(19)21(18)26-20/h4-12H,3,13H2,1-2H3,(H,23,25)
InChIKeyMGLIKLHKWCWRBW-UHFFFAOYSA-N
XLogP4.78
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methylfuran-2-yl)-N-(4-methylphenyl)quinoline-4-carboxamide
CID 868700
2-(furan-2-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 903397
1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 1932249
1-(4-(2-(5-Methylfuran-2-yl)quinoline-4-carbonyl)piperazin-1-yl)ethan-1-one
CID 24980435
6-Methoxy-2-(piperidin-1-ylcarbonyl)furo[2,3-b]quinoline
CID 3237525
N-[2-(5-methoxy-2-naphthalen-2-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127040021
N-[2-(5-methoxy-2-phenylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127042142
N-[2-[2-(4-fluorophenyl)-5-methoxyfuro[3,2-b]pyridin-3-yl]ethyl]acetamide
CID 127042442
N-(furan-2-ylmethyl)-2-methylquinoline-4-carboxamide
CID 2430333
10-methyl-4,8-diphenyl-3,4-dihydro-1H-pyrido[3',2':4,5]furo[3,2-e][1,4]diazepine-2,5-dione
CID 2816989
10-methyl-4-(4-methylphenyl)-8-phenyl-3,4-dihydro-1H-pyrido[3',2':4,5]furo[3,2-e][1,4]diazepine-2,5-dione
CID 2817074
N-[2-(dimethylamino)-2-phenylethyl]-2-(furan-2-yl)quinoline-4-carboxamide
CID 3372555

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (CID 6622683) is N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is CCc1ccc(CNC(=O)c2cc3c(C)nc4ccccc4c3o2)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The InChIKey is MGLIKLHKWCWRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-3-15-8-10-16(11-9-15)13-23-22(25)20-12-18-14(2)24-19-7-5-4-6-17(19)21(18)26-20/h4-12H,3,13H2,1-2H3,(H,23,25).
What are the key properties of N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide has a molecular weight of 344.41 g/mol, XLogP of 4.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 6622683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).