8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide

C16H12N2O4 — CID 10402283

IUPAC8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide
SMILES[H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1cccc(O)c1
InChIInChI=1S/C16H12N2O4/c17-15-12(7-9-3-1-6-13(20)14(9)22-15)16(21)18-10-4-2-5-11(19)8-10/h1-8,17,19-20H,(H,18,21)/b17-15-
InChIKeyZWHZPZUQLRMMME-ICFOKQHNSA-N
MW296.28 g/mol
LogP2.58
Rot. Bonds2

About 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide

8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide (PubChem CID 10402283) has the molecular formula C16H12N2O4 and a molecular weight of 296.28 g/mol. Its IUPAC name is 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide.

Molecular Properties

Compound Name8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide
PubChem CID10402283
Molecular FormulaC16H12N2O4
Molecular Weight296.28 g/mol
Exact Mass296.08
IUPAC Name8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide
SMILES[H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1cccc(O)c1
InChIInChI=1S/C16H12N2O4/c17-15-12(7-9-3-1-6-13(20)14(9)22-15)16(21)18-10-4-2-5-11(19)8-10/h1-8,17,19-20H,(H,18,21)/b17-15-
InChIKeyZWHZPZUQLRMMME-ICFOKQHNSA-N
XLogP2.58
TPSA106.55 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.28
LogP ≤ 52.58
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-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

8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide
CID 19573969
N-(3,4-difluorophenyl)-8-hydroxy-2-iminochromene-3-carboxamide
CID 152560062
8-hydroxy-2-imino-N-(2,4,6-trimethylphenyl)chromene-3-carboxamide
CID 19288997
8-hydroxy-N-[4-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]butyl]-2-iminochromene-3-carboxamide
CID 46237292
8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide
CID 19573973
methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate
CID 19572236
methyl 2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate
CID 19572105
2-imino-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide
CID 3514997
N-(3-hydroxyphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide
CID 804653
ethyl 2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate
CID 17281894
8-ethoxy-2-imino-N-naphthalen-1-ylchromene-3-carboxamide
CID 19574031
6-bromo-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide
CID 17373619

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide?
The IUPAC name of 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide (CID 10402283) is 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide.
What is the SMILES notation for 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide?
The canonical SMILES for 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide is [H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1cccc(O)c1.
What is the InChIKey of 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide?
The InChIKey is ZWHZPZUQLRMMME-ICFOKQHNSA-N. The full InChI is InChI=1S/C16H12N2O4/c17-15-12(7-9-3-1-6-13(20)14(9)22-15)16(21)18-10-4-2-5-11(19)8-10/h1-8,17,19-20H,(H,18,21)/b17-15-.
What are the key properties of 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide?
8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide has a molecular weight of 296.28 g/mol, XLogP of 2.58, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide is sourced from PubChem (CID 10402283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).