8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide

C17H14N2O4 — CID 19573969

IUPAC8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide
SMILES[H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C17H14N2O4/c1-22-12-6-3-5-11(9-12)19-17(21)13-8-10-4-2-7-14(20)15(10)23-16(13)18/h2-9,18,20H,1H3,(H,19,21)/b18-16-
InChIKeyLDUDYBYRMASNNW-VLGSPTGOSA-N
MW310.31 g/mol
LogP2.88
Rot. Bonds3

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

8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide (PubChem CID 19573969) has the molecular formula C17H14N2O4 and a molecular weight of 310.31 g/mol. Its IUPAC name is 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide.

Molecular Properties

Compound Name8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide
PubChem CID19573969
Molecular FormulaC17H14N2O4
Molecular Weight310.31 g/mol
Exact Mass310.10
IUPAC Name8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide
SMILES[H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1cccc(OC)c1
InChIInChI=1S/C17H14N2O4/c1-22-12-6-3-5-11(9-12)19-17(21)13-8-10-4-2-7-14(20)15(10)23-16(13)18/h2-9,18,20H,1H3,(H,19,21)/b18-16-
InChIKeyLDUDYBYRMASNNW-VLGSPTGOSA-N
XLogP2.88
TPSA95.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.31
LogP ≤ 52.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

8-hydroxy-N-(3-hydroxyphenyl)-2-iminochromene-3-carboxamide
CID 10402283
6-bromo-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide
CID 17373619
8-ethoxy-2-imino-N-(4-methoxyphenyl)chromene-3-carboxamide
CID 19573973
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
2-imino-6-methoxy-N-(4-methoxyphenyl)chromene-3-carboxamide
CID 3245498
8-ethoxy-2-imino-N-(2-methoxyphenyl)chromene-3-carboxamide
CID 19573961
methyl 2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate
CID 19572105
methyl 5-ethyl-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]thiophene-3-carboxylate
CID 19572236
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
8-hydroxy-N-[4-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]butyl]-2-iminochromene-3-carboxamide
CID 46237292
methyl 5-(dimethylcarbamoyl)-2-[(8-hydroxy-2-iminochromene-3-carbonyl)amino]-4-methylthiophene-3-carboxylate
CID 17281910

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide?
The IUPAC name of 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide (CID 19573969) is 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide.
What is the SMILES notation for 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide?
The canonical SMILES for 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide is [H]/N=c1\oc2c(O)cccc2cc1C(=O)Nc1cccc(OC)c1.
What is the InChIKey of 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide?
The InChIKey is LDUDYBYRMASNNW-VLGSPTGOSA-N. The full InChI is InChI=1S/C17H14N2O4/c1-22-12-6-3-5-11(9-12)19-17(21)13-8-10-4-2-7-14(20)15(10)23-16(13)18/h2-9,18,20H,1H3,(H,19,21)/b18-16-.
What are the key properties of 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide?
8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide has a molecular weight of 310.31 g/mol, XLogP of 2.88, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-2-imino-N-(3-methoxyphenyl)chromene-3-carboxamide is sourced from PubChem (CID 19573969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).