6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide

C20H23N3O4 — CID 22582811

IUPAC6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2nc3oc(C(=O)NCCCN4CCOCC4)cc3cc2c1
InChIInChI=1S/C20H23N3O4/c1-25-16-3-4-17-14(12-16)11-15-13-18(27-20(15)22-17)19(24)21-5-2-6-23-7-9-26-10-8-23/h3-4,11-13H,2,5-10H2,1H3,(H,21,24)
InChIKeyCVZBEDXTVGTZKP-UHFFFAOYSA-N
MW369.42 g/mol
LogP2.44
Rot. Bonds6

About 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide

6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide (PubChem CID 22582811) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide
PubChem CID22582811
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC Name6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2nc3oc(C(=O)NCCCN4CCOCC4)cc3cc2c1
InChIInChI=1S/C20H23N3O4/c1-25-16-3-4-17-14(12-16)11-15-13-18(27-20(15)22-17)19(24)21-5-2-6-23-7-9-26-10-8-23/h3-4,11-13H,2,5-10H2,1H3,(H,21,24)
InChIKeyCVZBEDXTVGTZKP-UHFFFAOYSA-N
XLogP2.44
TPSA76.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide
CID 80503310
6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
CID 3245490
3-(2,4-dimethoxyphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide
CID 78781003
(2R)-2-(6-methoxynaphthalen-2-yl)-N-(3-morpholin-4-ylpropyl)propanamide
CID 95247391
N-[3-(azepan-1-yl)propyl]-7-chlorofuro[2,3-b]quinoline-2-carboxamide
CID 20853912
2-(4-methoxyphenyl)-6-methyl-N-(3-morpholin-4-ylpropyl)quinoline-4-carboxamide
CID 42749976
6-methoxy-2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]quinoline-3-carboxamide
CID 35418477
N-[5-methoxy-2-(3-morpholin-4-ylpropylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 118913457
2-[(4-methoxybenzoyl)amino]-N-(3-morpholin-4-ylpropyl)-1,3-thiazole-4-carboxamide
CID 84555624
3-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 17462757
5-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide
CID 17252860
2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(3-morpholin-4-ylpropyl)acetamide
CID 20860703

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide?
The IUPAC name of 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide (CID 22582811) is 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide is COc1ccc2nc3oc(C(=O)NCCCN4CCOCC4)cc3cc2c1.
What is the InChIKey of 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide?
The InChIKey is CVZBEDXTVGTZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-25-16-3-4-17-14(12-16)11-15-13-18(27-20(15)22-17)19(24)21-5-2-6-23-7-9-26-10-8-23/h3-4,11-13H,2,5-10H2,1H3,(H,21,24).
What are the key properties of 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide?
6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 22582811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).