N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide

C19H19NO3 — CID 22578350

IUPACN-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide
SMILESCOc1ccc2c(c1)C=C(C(=O)Nc1c(C)cccc1C)CO2
InChIInChI=1S/C19H19NO3/c1-12-5-4-6-13(2)18(12)20-19(21)15-9-14-10-16(22-3)7-8-17(14)23-11-15/h4-10H,11H2,1-3H3,(H,20,21)
InChIKeyGIHIRZZTHTWESV-UHFFFAOYSA-N
MW309.37 g/mol
LogP3.73
Rot. Bonds3

About N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide

N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide (PubChem CID 22578350) has the molecular formula C19H19NO3 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide
PubChem CID22578350
Molecular FormulaC19H19NO3
Molecular Weight309.37 g/mol
Exact Mass309.14
IUPAC NameN-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide
SMILESCOc1ccc2c(c1)C=C(C(=O)Nc1c(C)cccc1C)CO2
InChIInChI=1S/C19H19NO3/c1-12-5-4-6-13(2)18(12)20-19(21)15-9-14-10-16(22-3)7-8-17(14)23-11-15/h4-10H,11H2,1-3H3,(H,20,21)
InChIKeyGIHIRZZTHTWESV-UHFFFAOYSA-N
XLogP3.73
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-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

N-(3-chlorophenyl)-6-methoxy-2H-chromene-3-carboxamide
CID 1478813
N-(3,5-dimethoxyphenyl)-6-ethoxy-2H-chromene-3-carboxamide
CID 46488602
N-[(3-fluorophenyl)methyl]-6-methoxy-2H-chromene-3-carboxamide
CID 22578403
N-(8-azabicyclo[3.2.1]octan-3-yl)-6-methoxy-2H-chromene-3-carboxamide
CID 119456581
N-[(2R)-2-(ethylamino)propyl]-6-methoxy-2H-chromene-3-carboxamide
CID 120654267
N-[(2R)-1-(furan-2-yl)propan-2-yl]-6-methoxy-2H-chromene-3-carboxamide
CID 92713356
N-(3,4-dimethoxyphenyl)-6-ethoxy-2H-chromene-3-carboxamide
CID 46484911
6-methoxy-N-(2-methylpiperidin-3-yl)-2H-chromene-3-carboxamide
CID 120574761
N-[2-(aminomethyl)cyclopentyl]-6-methoxy-2H-chromene-3-carboxamide
CID 119602105
[1-(2,6-dimethylanilino)-1-oxopropan-2-yl] 6-chloro-2H-chromene-3-carboxylate
CID 55443951
N-[3-[ethyl(methyl)amino]phenyl]-7-methoxy-2H-chromene-3-carboxamide
CID 86878702
6-methoxy-N-(2-piperazin-1-ylethyl)-2H-chromene-3-carboxamide;hydrochloride
CID 119446270

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide?
The IUPAC name of N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide (CID 22578350) is N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide is COc1ccc2c(c1)C=C(C(=O)Nc1c(C)cccc1C)CO2.
What is the InChIKey of N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide?
The InChIKey is GIHIRZZTHTWESV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO3/c1-12-5-4-6-13(2)18(12)20-19(21)15-9-14-10-16(22-3)7-8-17(14)23-11-15/h4-10H,11H2,1-3H3,(H,20,21).
What are the key properties of N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide?
N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 3.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-6-methoxy-2H-chromene-3-carboxamide is sourced from PubChem (CID 22578350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).