N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide

C20H18N2O5 — CID 32938140

IUPACN-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide
SMILESCCNC(=O)COc1ccc(NC(=O)c2cc(=O)c3ccccc3o2)cc1
InChIInChI=1S/C20H18N2O5/c1-2-21-19(24)12-26-14-9-7-13(8-10-14)22-20(25)18-11-16(23)15-5-3-4-6-17(15)27-18/h3-11H,2,12H2,1H3,(H,21,24)(H,22,25)
InChIKeyJMPXZMYFKYDGRK-UHFFFAOYSA-N
MW366.37 g/mol
LogP2.56
Rot. Bonds6

About N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide

N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide (PubChem CID 32938140) has the molecular formula C20H18N2O5 and a molecular weight of 366.37 g/mol. Its IUPAC name is N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide.

Molecular Properties

Compound NameN-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide
PubChem CID32938140
Molecular FormulaC20H18N2O5
Molecular Weight366.37 g/mol
Exact Mass366.12
IUPAC NameN-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide
SMILESCCNC(=O)COc1ccc(NC(=O)c2cc(=O)c3ccccc3o2)cc1
InChIInChI=1S/C20H18N2O5/c1-2-21-19(24)12-26-14-9-7-13(8-10-14)22-20(25)18-11-16(23)15-5-3-4-6-17(15)27-18/h3-11H,2,12H2,1H3,(H,21,24)(H,22,25)
InChIKeyJMPXZMYFKYDGRK-UHFFFAOYSA-N
XLogP2.56
TPSA97.64 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.37
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethyl] 4-oxochromene-2-carboxylate
CID 42969814
N-[4-(2-amino-2-oxoethyl)phenyl]-4-oxochromene-2-carboxamide
CID 31855114
N-(3,5-dimethylphenyl)-4-oxochromene-2-carboxamide
CID 3536636
(4-benzamidophenyl) 4-oxochromene-2-carboxylate
CID 34736141
N-[4-(tert-butylcarbamoyl)phenyl]-4-oxochromene-2-carboxamide
CID 38253448
N-[1-(4-ethoxyphenyl)ethyl]-4-oxochromene-2-carboxamide
CID 134010201
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-iodobenzamide
CID 32937991
1-(4-ethoxyphenyl)-3-(4-oxochromen-2-yl)urea
CID 3042361
N-[2-(4-methoxyphenyl)ethyl]-4-oxochromene-2-carboxamide
CID 11638378
N-(6-fluoro-3-pyridinyl)-4-oxochromene-2-carboxamide
CID 103789742
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
7-methoxy-N-naphthalen-2-yl-4-oxochromene-2-carboxamide
CID 51998176

Frequently Asked Questions

What is the IUPAC name of N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide?
The IUPAC name of N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide (CID 32938140) is N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide.
What is the SMILES notation for N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide?
The canonical SMILES for N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide is CCNC(=O)COc1ccc(NC(=O)c2cc(=O)c3ccccc3o2)cc1.
What is the InChIKey of N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide?
The InChIKey is JMPXZMYFKYDGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O5/c1-2-21-19(24)12-26-14-9-7-13(8-10-14)22-20(25)18-11-16(23)15-5-3-4-6-17(15)27-18/h3-11H,2,12H2,1H3,(H,21,24)(H,22,25).
What are the key properties of N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide?
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide has a molecular weight of 366.37 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxochromene-2-carboxamide is sourced from PubChem (CID 32938140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).