N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

C17H20N2O5 — CID 86997976

IUPACN-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccc(COc2ccccc2OC)o1
InChIInChI=1S/C17H20N2O5/c1-3-18-16(20)10-19-17(21)15-9-8-12(24-15)11-23-14-7-5-4-6-13(14)22-2/h4-9H,3,10-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyKLBWDKKFJMKAHM-UHFFFAOYSA-N
MW332.36 g/mol
LogP1.73
Rot. Bonds8

About N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (PubChem CID 86997976) has the molecular formula C17H20N2O5 and a molecular weight of 332.36 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
PubChem CID86997976
Molecular FormulaC17H20N2O5
Molecular Weight332.36 g/mol
Exact Mass332.14
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccc(COc2ccccc2OC)o1
InChIInChI=1S/C17H20N2O5/c1-3-18-16(20)10-19-17(21)15-9-8-12(24-15)11-23-14-7-5-4-6-13(14)22-2/h4-9H,3,10-11H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyKLBWDKKFJMKAHM-UHFFFAOYSA-N
XLogP1.73
TPSA89.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2-methoxyphenoxy)methyl]-N-(2-methylpropyl)furan-2-carboxamide
CID 717010
methyl 2-[[2-[4-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]phenyl]acetyl]amino]acetate
CID 55781590
N-(2-ethoxyphenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 35529212
5-[(2-methoxyphenoxy)methyl]-N-(pyridin-1-ium-3-ylmethyl)furan-2-carboxamide
CID 3660443
propan-2-yl 3-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]propanoate
CID 55788987
5-[(2-methoxyphenoxy)methyl]-N'-pyrimidin-2-ylfuran-2-carbohydrazide
CID 87015415
N-(4-ethoxyphenyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 19467513
N-(1-adamantylmethyl)-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide
CID 19467608
5-[(2-methoxyphenoxy)methyl]-N-[(6-methyl-2-pyridinyl)methyl]furan-2-carboxamide
CID 87041704
5-[(2-methoxyphenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)furan-2-carboxamide
CID 3153929
5-[(2-ethoxyphenoxy)methyl]furan-2-carbohydrazide
CID 7018661
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide (CID 86997976) is N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is CCNC(=O)CNC(=O)c1ccc(COc2ccccc2OC)o1.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
The InChIKey is KLBWDKKFJMKAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5/c1-3-18-16(20)10-19-17(21)15-9-8-12(24-15)11-23-14-7-5-4-6-13(14)22-2/h4-9H,3,10-11H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 1.73, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-5-[(2-methoxyphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 86997976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).