8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide

C22H26N2O3 — CID 55718017

IUPAC8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide
SMILESCCOc1cccc2c1OCC(C(=O)NCC(C)N(C)c1ccccc1)=C2
InChIInChI=1S/C22H26N2O3/c1-4-26-20-12-8-9-17-13-18(15-27-21(17)20)22(25)23-14-16(2)24(3)19-10-6-5-7-11-19/h5-13,16H,4,14-15H2,1-3H3,(H,23,25)
InChIKeyWPKFLTKGWGJNRY-UHFFFAOYSA-N
MW366.46 g/mol
LogP3.50
Rot. Bonds7

About 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide

8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide (PubChem CID 55718017) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide.

Molecular Properties

Compound Name8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide
PubChem CID55718017
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC Name8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide
SMILESCCOc1cccc2c1OCC(C(=O)NCC(C)N(C)c1ccccc1)=C2
InChIInChI=1S/C22H26N2O3/c1-4-26-20-12-8-9-17-13-18(15-27-21(17)20)22(25)23-14-16(2)24(3)19-10-6-5-7-11-19/h5-13,16H,4,14-15H2,1-3H3,(H,23,25)
InChIKeyWPKFLTKGWGJNRY-UHFFFAOYSA-N
XLogP3.50
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide?
The IUPAC name of 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide (CID 55718017) is 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide.
What is the SMILES notation for 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide?
The canonical SMILES for 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide is CCOc1cccc2c1OCC(C(=O)NCC(C)N(C)c1ccccc1)=C2.
What is the InChIKey of 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide?
The InChIKey is WPKFLTKGWGJNRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-4-26-20-12-8-9-17-13-18(15-27-21(17)20)22(25)23-14-16(2)24(3)19-10-6-5-7-11-19/h5-13,16H,4,14-15H2,1-3H3,(H,23,25).
What are the key properties of 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide?
8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide has a molecular weight of 366.46 g/mol, XLogP of 3.50, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-N-[2-(N-methylanilino)propyl]-2H-chromene-3-carboxamide is sourced from PubChem (CID 55718017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).