1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one

C17H17NO3 — CID 10356458

IUPAC1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one
SMILESCOc1ccc2c(c1)C(n1ccccc1=O)=CC(C)(C)O2
InChIInChI=1S/C17H17NO3/c1-17(2)11-14(18-9-5-4-6-16(18)19)13-10-12(20-3)7-8-15(13)21-17/h4-11H,1-3H3
InChIKeyCUTNJXLWNRPJMN-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.92
Rot. Bonds2

About 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one

1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one (PubChem CID 10356458) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one.

Molecular Properties

Compound Name1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one
PubChem CID10356458
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC Name1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one
SMILESCOc1ccc2c(c1)C(n1ccccc1=O)=CC(C)(C)O2
InChIInChI=1S/C17H17NO3/c1-17(2)11-14(18-9-5-4-6-16(18)19)13-10-12(20-3)7-8-15(13)21-17/h4-11H,1-3H3
InChIKeyCUTNJXLWNRPJMN-UHFFFAOYSA-N
XLogP2.92
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one 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

Bimakalim
CID 60674
Metoxepin
CID 32226
6-methoxy-4-morpholino-2H-chromen-2-one
CID 11196279
1-[2,2-Dimethyl-6-(trifluoromethyl)chromen-4-yl]pyridin-2-one
CID 11723571
5-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-1,3,6-trimethylpyridin-2-one
CID 127048256
5-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-1,3,4-trimethylpyridin-2-one
CID 127048257
5-[4-[(Dimethylamino)methyl]-2,5-dimethoxyphenyl]-1,3-dimethylpyridin-2-one
CID 127049282
5-[4-[(Dimethylamino)methyl]-3-methoxyphenyl]-1,3-dimethyl-2(1h)-pyridinone
CID 127050492
4-[(Benzyl-methyl-amino)-methyl]-6-methoxy-chromen-2-one
CID 6462973
4-(4-fluorobenzyloxy)-1-(3-(3-(pyrrolidin-1-yl)propoxy)benzyl)pyridin-2(1H)-one
CID 45487366
N-benzyl-2-imino-6-methoxychromene-3-carboxamide
CID 389254
2,2,3-Trimethyl-4-(2-oxo-1-pyridinyl)chromene-6-carbonitrile
CID 14517985

Frequently Asked Questions

What is the IUPAC name of 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one?
The IUPAC name of 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one (CID 10356458) is 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one.
What is the SMILES notation for 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one?
The canonical SMILES for 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one is COc1ccc2c(c1)C(n1ccccc1=O)=CC(C)(C)O2.
What is the InChIKey of 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one?
The InChIKey is CUTNJXLWNRPJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c1-17(2)11-14(18-9-5-4-6-16(18)19)13-10-12(20-3)7-8-15(13)21-17/h4-11H,1-3H3.
What are the key properties of 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one?
1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one has a molecular weight of 283.33 g/mol, XLogP of 2.92, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methoxy-2,2-dimethylchromen-4-yl)pyridin-2-one is sourced from PubChem (CID 10356458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).