N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide

C19H23N3O4 — CID 92714770

IUPACN-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cn2nc3c(cc2=O)C[C@H](C)CC3)c1
InChIInChI=1S/C19H23N3O4/c1-12-4-6-15-13(8-12)9-19(24)22(21-15)11-18(23)20-16-10-14(25-2)5-7-17(16)26-3/h5,7,9-10,12H,4,6,8,11H2,1-3H3,(H,20,23)/t12-/m1/s1
InChIKeyJOZPRVPPEOPCEM-GFCCVEGCSA-N
MW357.41 g/mol
LogP2.02
Rot. Bonds5

About N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide

N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide (PubChem CID 92714770) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide
PubChem CID92714770
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC NameN-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide
SMILESCOc1ccc(OC)c(NC(=O)Cn2nc3c(cc2=O)C[C@H](C)CC3)c1
InChIInChI=1S/C19H23N3O4/c1-12-4-6-15-13(8-12)9-19(24)22(21-15)11-18(23)20-16-10-14(25-2)5-7-17(16)26-3/h5,7,9-10,12H,4,6,8,11H2,1-3H3,(H,20,23)/t12-/m1/s1
InChIKeyJOZPRVPPEOPCEM-GFCCVEGCSA-N
XLogP2.02
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide with MolForge

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Related Compounds

N-(3,5-dimethylphenyl)-2-[(6S)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide
CID 92714761
N-(2,5-dimethoxyphenyl)-2-[3-[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]-6-oxopyridazin-1-yl]acetamide
CID 95089816
N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-2-yl)acetamide
CID 75466080
1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide
CID 41247653
N-(2,5-dimethoxyphenyl)-2-[6-oxo-3-(2,4,5-trimethylphenyl)pyridazin-1-yl]acetamide
CID 7672280
N-(3-methoxyphenyl)-2-(3-oxo-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridazin-2-yl)acetamide
CID 52900394
N-(2,5-dimethoxyphenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide
CID 1458003
N-(2,5-dimethoxyphenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 46797687
N-(2,5-dimethoxyphenyl)-2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetamide
CID 7658294
N-(2,5-dimethoxyphenyl)-2-(1-oxo-7,8,9,10-tetrahydro-[1,2,4]triazino[4,5-b]indazol-2-yl)acetamide
CID 27441053
N-(2,5-dimethoxyphenyl)-2-[4-methyl-5-oxo-3-(trifluoromethyl)-1,2,4-triazol-1-yl]acetamide
CID 90542351
N-(2,5-dimethoxyphenyl)-2-[3-(3-fluorophenyl)sulfonyl-6-oxopyridazin-1-yl]acetamide
CID 86810334

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide (CID 92714770) is N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide is COc1ccc(OC)c(NC(=O)Cn2nc3c(cc2=O)C[C@H](C)CC3)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide?
The InChIKey is JOZPRVPPEOPCEM-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-12-4-6-15-13(8-12)9-19(24)22(21-15)11-18(23)20-16-10-14(25-2)5-7-17(16)26-3/h5,7,9-10,12H,4,6,8,11H2,1-3H3,(H,20,23)/t12-/m1/s1.
What are the key properties of N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide?
N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide has a molecular weight of 357.41 g/mol, XLogP of 2.02, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethoxyphenyl)-2-[(6R)-6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl]acetamide is sourced from PubChem (CID 92714770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).