7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide

C19H21N3O3 — CID 3239089

IUPAC7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc2cc3cc(C(=O)NCCN4CCOCC4)oc3nc2c1
InChIInChI=1S/C19H21N3O3/c1-13-2-3-14-11-15-12-17(25-19(15)21-16(14)10-13)18(23)20-4-5-22-6-8-24-9-7-22/h2-3,10-12H,4-9H2,1H3,(H,20,23)
InChIKeyCEIYWFYXBZCEPP-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.35
Rot. Bonds4

About 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide

7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide (PubChem CID 3239089) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide
PubChem CID3239089
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc2cc3cc(C(=O)NCCN4CCOCC4)oc3nc2c1
InChIInChI=1S/C19H21N3O3/c1-13-2-3-14-11-15-12-17(25-19(15)21-16(14)10-13)18(23)20-4-5-22-6-8-24-9-7-22/h2-3,10-12H,4-9H2,1H3,(H,20,23)
InChIKeyCEIYWFYXBZCEPP-UHFFFAOYSA-N
XLogP2.35
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide?
The IUPAC name of 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide (CID 3239089) is 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide is Cc1ccc2cc3cc(C(=O)NCCN4CCOCC4)oc3nc2c1.
What is the InChIKey of 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide?
The InChIKey is CEIYWFYXBZCEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-13-2-3-14-11-15-12-17(25-19(15)21-16(14)10-13)18(23)20-4-5-22-6-8-24-9-7-22/h2-3,10-12H,4-9H2,1H3,(H,20,23).
What are the key properties of 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide?
7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide has a molecular weight of 339.40 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 3239089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).