6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide

C18H14N2O3S — CID 3245490

IUPAC6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2nc3oc(C(=O)NCc4cccs4)cc3cc2c1
InChIInChI=1S/C18H14N2O3S/c1-22-13-4-5-15-11(8-13)7-12-9-16(23-18(12)20-15)17(21)19-10-14-3-2-6-24-14/h2-9H,10H2,1H3,(H,19,21)
InChIKeyUBKVGMKTRIFDBG-UHFFFAOYSA-N
MW338.39 g/mol
LogP3.98
Rot. Bonds4

About 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide

6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide (PubChem CID 3245490) has the molecular formula C18H14N2O3S and a molecular weight of 338.39 g/mol. Its IUPAC name is 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
PubChem CID3245490
Molecular FormulaC18H14N2O3S
Molecular Weight338.39 g/mol
Exact Mass338.07
IUPAC Name6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2nc3oc(C(=O)NCc4cccs4)cc3cc2c1
InChIInChI=1S/C18H14N2O3S/c1-22-13-4-5-15-11(8-13)7-12-9-16(23-18(12)20-15)17(21)19-10-14-3-2-6-24-14/h2-9H,10H2,1H3,(H,19,21)
InChIKeyUBKVGMKTRIFDBG-UHFFFAOYSA-N
XLogP3.98
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990836
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 131841860
7-methoxy-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 4187863
7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990860
7-methoxy-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 121083749
6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide
CID 22582811
N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15994887
7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide
CID 15996824
3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 20864956
N-[(2,6-dimethoxyquinolin-3-yl)methyl]-1-thiophen-2-ylmethanamine
CID 162647683
N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 3240582
4-(chloromethyl)-5-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide
CID 82109127

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide?
The IUPAC name of 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide (CID 3245490) is 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide is COc1ccc2nc3oc(C(=O)NCc4cccs4)cc3cc2c1.
What is the InChIKey of 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide?
The InChIKey is UBKVGMKTRIFDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3S/c1-22-13-4-5-15-11(8-13)7-12-9-16(23-18(12)20-15)17(21)19-10-14-3-2-6-24-14/h2-9H,10H2,1H3,(H,19,21).
What are the key properties of 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide?
6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide has a molecular weight of 338.39 g/mol, XLogP of 3.98, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 3245490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).