methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate

C18H16N2O5S — CID 19572236

IUPACmethyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate
SMILES[H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1sc(CC)cc1C(=O)OC
InChIInChI=1S/C18H16N2O5S/c1-3-10-8-12(18(23)24-2)17(26-10)20-16(22)11-7-9-5-4-6-13(21)14(9)25-15(11)19/h4-8,19,21H,3H2,1-2H3,(H,20,22)/b19-15-
InChIKeyYWZCJPNRYOYPCJ-CYVLTUHYSA-N
MW372.40 g/mol
LogP3.28
Rot. Bonds4

About methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate

methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate (PubChem CID 19572236) has the molecular formula C18H16N2O5S and a molecular weight of 372.40 g/mol. Its IUPAC name is methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate
PubChem CID19572236
Molecular FormulaC18H16N2O5S
Molecular Weight372.40 g/mol
Exact Mass372.08
IUPAC Namemethyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate
SMILES[H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1sc(CC)cc1C(=O)OC
InChIInChI=1S/C18H16N2O5S/c1-3-10-8-12(18(23)24-2)17(26-10)20-16(22)11-7-9-5-4-6-13(21)14(9)25-15(11)19/h4-8,19,21H,3H2,1-2H3,(H,20,22)/b19-15-
InChIKeyYWZCJPNRYOYPCJ-CYVLTUHYSA-N
XLogP3.28
TPSA112.62 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 53.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate?
The IUPAC name of methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate (CID 19572236) is methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate.
What is the SMILES notation for methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate?
The canonical SMILES for methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate is [H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1sc(CC)cc1C(=O)OC.
What is the InChIKey of methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate?
The InChIKey is YWZCJPNRYOYPCJ-CYVLTUHYSA-N. The full InChI is InChI=1S/C18H16N2O5S/c1-3-10-8-12(18(23)24-2)17(26-10)20-16(22)11-7-9-5-4-6-13(21)14(9)25-15(11)19/h4-8,19,21H,3H2,1-2H3,(H,20,22)/b19-15-.
What are the key properties of methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate?
methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate has a molecular weight of 372.40 g/mol, XLogP of 3.28, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate is sourced from PubChem (CID 19572236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).