6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide

C18H19NO4 — CID 53498513

IUPAC6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide
SMILESCCOc1ccc2c(c1)C=C(C(=O)N(C)Cc1ccco1)CO2
InChIInChI=1S/C18H19NO4/c1-3-21-15-6-7-17-13(10-15)9-14(12-23-17)18(20)19(2)11-16-5-4-8-22-16/h4-10H,3,11-12H2,1-2H3
InChIKeySWOSMTFJNZQTPS-UHFFFAOYSA-N
MW313.35 g/mol
LogP3.11
Rot. Bonds5

About 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide

6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide (PubChem CID 53498513) has the molecular formula C18H19NO4 and a molecular weight of 313.35 g/mol. Its IUPAC name is 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide.

Molecular Properties

Compound Name6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide
PubChem CID53498513
Molecular FormulaC18H19NO4
Molecular Weight313.35 g/mol
Exact Mass313.13
IUPAC Name6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide
SMILESCCOc1ccc2c(c1)C=C(C(=O)N(C)Cc1ccco1)CO2
InChIInChI=1S/C18H19NO4/c1-3-21-15-6-7-17-13(10-15)9-14(12-23-17)18(20)19(2)11-16-5-4-8-22-16/h4-10H,3,11-12H2,1-2H3
InChIKeySWOSMTFJNZQTPS-UHFFFAOYSA-N
XLogP3.11
TPSA51.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.35
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-1,1-dioxothiolan-3-yl]-6-ethoxy-N-(furan-2-ylmethyl)-2H-chromene-3-carboxamide
CID 51955244
1-(6-ethoxy-2H-chromen-3-yl)ethanone
CID 165453464
N-(3,5-dimethoxyphenyl)-6-ethoxy-2H-chromene-3-carboxamide
CID 46488602
N-[(2R)-1-(furan-2-yl)propan-2-yl]-6-methoxy-2H-chromene-3-carboxamide
CID 92713356
2-amino-N-(furan-2-ylmethyl)-5-methoxy-N-methylbenzamide
CID 54878485
N-(3,4-dimethoxyphenyl)-6-ethoxy-2H-chromene-3-carboxamide
CID 46484911
N-(furan-2-ylmethyl)-N-methyl-2-(4-propoxyphenoxy)acetamide
CID 112775334
4-(6-ethoxy-2H-chromene-3-carbonyl)-1,3-dihydroquinoxalin-2-one
CID 51117187
ethyl 4-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethoxy]benzoate
CID 78765345
[(2S)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] 2H-chromene-3-carboxylate
CID 1444635
3,4-diethoxy-N-[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]benzamide
CID 51164219
4-(4-ethoxyphenyl)-N-(furan-2-ylmethyl)-N-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinoline-8-carboxamide
CID 11495718

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide?
The IUPAC name of 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide (CID 53498513) is 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide.
What is the SMILES notation for 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide?
The canonical SMILES for 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide is CCOc1ccc2c(c1)C=C(C(=O)N(C)Cc1ccco1)CO2.
What is the InChIKey of 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide?
The InChIKey is SWOSMTFJNZQTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO4/c1-3-21-15-6-7-17-13(10-15)9-14(12-23-17)18(20)19(2)11-16-5-4-8-22-16/h4-10H,3,11-12H2,1-2H3.
What are the key properties of 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide?
6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide has a molecular weight of 313.35 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(furan-2-ylmethyl)-N-methyl-2H-chromene-3-carboxamide is sourced from PubChem (CID 53498513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).