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

C19H21N3O3 — CID 20868544

IUPAC4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NCCN3CCOCC3)cc12
InChIInChI=1S/C19H21N3O3/c1-13-15-12-17(19(23)20-6-7-22-8-10-24-11-9-22)25-18(15)14-4-2-3-5-16(14)21-13/h2-5,12H,6-11H2,1H3,(H,20,23)
InChIKeySUFRYRYKDDUKEJ-UHFFFAOYSA-N
MW339.40 g/mol
LogP2.35
Rot. Bonds4

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

4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide (PubChem CID 20868544) has the molecular formula C19H21N3O3 and a molecular weight of 339.40 g/mol. Its IUPAC name is 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide
PubChem CID20868544
Molecular FormulaC19H21N3O3
Molecular Weight339.40 g/mol
Exact Mass339.16
IUPAC Name4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NCCN3CCOCC3)cc12
InChIInChI=1S/C19H21N3O3/c1-13-15-12-17(19(23)20-6-7-22-8-10-24-11-9-22)25-18(15)14-4-2-3-5-16(14)21-13/h2-5,12H,6-11H2,1H3,(H,20,23)
InChIKeySUFRYRYKDDUKEJ-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

Analyze 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide with MolForge

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Related Compounds

4-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]furo[3,2-c]quinoline-2-carboxamide
CID 5307409
N-(2-morpholin-4-ylethyl)benzo[e][1]benzofuran-2-carboxamide
CID 6460423
N-[2-(cyclohexen-1-yl)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
CID 20868521
N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
CID 20868563
4-methyl-N-(pyridin-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
CID 3237079
2-chloro-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 117094318
2-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 4110000
N-(2-morpholin-4-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19512877
2-(4-ethylphenyl)-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 4184624
ethyl 4-[(4-methylfuro[3,2-c]quinoline-2-carbonyl)amino]piperidine-1-carboxylate
CID 5309684
3-(2-methylquinolin-4-yl)-N-(2-morpholin-4-ylethyl)benzamide
CID 118779645
2,3-dihydroindol-1-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
CID 5309250

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide (CID 20868544) is 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide is Cc1nc2ccccc2c2oc(C(=O)NCCN3CCOCC3)cc12.
What is the InChIKey of 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide?
The InChIKey is SUFRYRYKDDUKEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O3/c1-13-15-12-17(19(23)20-6-7-22-8-10-24-11-9-22)25-18(15)14-4-2-3-5-16(14)21-13/h2-5,12H,6-11H2,1H3,(H,20,23).
What are the key properties of 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide?
4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]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 4-methyl-N-(2-morpholin-4-ylethyl)furo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 20868544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).