8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide

C19H18N2O4 — CID 19573973

IUPAC8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide
SMILES[H]/N=c1\oc2c(OCC)cccc2cc1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C19H18N2O4/c1-3-24-16-6-4-5-12-11-15(18(20)25-17(12)16)19(22)21-13-7-9-14(23-2)10-8-13/h4-11,20H,3H2,1-2H3,(H,21,22)/b20-18-
InChIKeyMWNPVKUBIAYVLS-ZZEZOPTASA-N
MW338.36 g/mol
LogP3.57
Rot. Bonds5

About 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide

8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide (PubChem CID 19573973) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide.

Molecular Properties

Compound Name8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide
PubChem CID19573973
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide
SMILES[H]/N=c1\oc2c(OCC)cccc2cc1C(=O)Nc1ccc(OC)cc1
InChIInChI=1S/C19H18N2O4/c1-3-24-16-6-4-5-12-11-15(18(20)25-17(12)16)19(22)21-13-7-9-14(23-2)10-8-13/h4-11,20H,3H2,1-2H3,(H,21,22)/b20-18-
InChIKeyMWNPVKUBIAYVLS-ZZEZOPTASA-N
XLogP3.57
TPSA84.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

8-ethoxy-2-imino-N-(2-methoxyphenyl)chromene-3-carboxamide
CID 19573961
8-ethoxy-2-imino-N-naphthalen-1-ylchromene-3-carboxamide
CID 19574031
8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide
CID 19573969
N-(2,5-dimethylphenyl)-8-ethoxy-2-iminochromene-3-carboxamide
CID 19573907
propan-2-yl 2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate
CID 19289071
8-ethoxy-2-imino-N-[(1R)-1-phenylethyl]chromene-3-carboxamide
CID 40655174
2-imino-6-methoxy-N-(4-methoxyphenyl)chromene-3-carboxamide
CID 3245498
8-ethoxy-2-oxo-N-phenylchromene-3-carboxamide
CID 4523886
methyl 2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate
CID 17281923
2-ethoxy-N-(4-methoxyphenyl)benzamide
CID 5019237
2-imino-7-methoxy-N-(4-methylphenyl)chromene-3-carboxamide
CID 4276831
8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide
CID 10402283

Frequently Asked Questions

What is the IUPAC name of 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide?
The IUPAC name of 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide (CID 19573973) is 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide.
What is the SMILES notation for 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide?
The canonical SMILES for 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide is [H]/N=c1\oc2c(OCC)cccc2cc1C(=O)Nc1ccc(OC)cc1.
What is the InChIKey of 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide?
The InChIKey is MWNPVKUBIAYVLS-ZZEZOPTASA-N. The full InChI is InChI=1S/C19H18N2O4/c1-3-24-16-6-4-5-12-11-15(18(20)25-17(12)16)19(22)21-13-7-9-14(23-2)10-8-13/h4-11,20H,3H2,1-2H3,(H,21,22)/b20-18-.
What are the key properties of 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide?
8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 3.57, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide is sourced from PubChem (CID 19573973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).