6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one

C20H25N3O2 — CID 24961415

IUPAC6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one
SMILESCc1onc(N)c1-c1cc2c(c3c1CCC3)NC(C)(C)C(=O)C2(C)C
InChIInChI=1S/C20H25N3O2/c1-10-15(17(21)23-25-10)13-9-14-16(12-8-6-7-11(12)13)22-20(4,5)18(24)19(14,2)3/h9,22H,6-8H2,1-5H3,(H2,21,23)
InChIKeyPSGUQFMFBPIXEN-UHFFFAOYSA-N
MW339.44 g/mol
LogP3.77
Rot. Bonds1

About 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one

6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one (PubChem CID 24961415) has the molecular formula C20H25N3O2 and a molecular weight of 339.44 g/mol. Its IUPAC name is 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one.

Molecular Properties

Compound Name6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one
PubChem CID24961415
Molecular FormulaC20H25N3O2
Molecular Weight339.44 g/mol
Exact Mass339.19
IUPAC Name6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one
SMILESCc1onc(N)c1-c1cc2c(c3c1CCC3)NC(C)(C)C(=O)C2(C)C
InChIInChI=1S/C20H25N3O2/c1-10-15(17(21)23-25-10)13-9-14-16(12-8-6-7-11(12)13)22-20(4,5)18(24)19(14,2)3/h9,22H,6-8H2,1-5H3,(H2,21,23)
InChIKeyPSGUQFMFBPIXEN-UHFFFAOYSA-N
XLogP3.77
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 53.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one with MolForge

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Related Compounds

6-(3,5-Dimethyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one
CID 24860583
6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-3-one
CID 122179359
8-(3-Amino-5-methyl-1,2-oxazol-4-yl)-7-fluoro-4,4,9b-trimethyl-1,2,3,5-tetrahydrocyclopenta[c]quinolin-3a-ol
CID 140130716
6-[3-(Hydroxymethyl)-5-methyl-1,2-oxazol-4-yl]-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one
CID 24961414
6-[3-(Dimethylamino)-5-methyl-1,2-oxazol-4-yl]-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one
CID 24961416
2,2,4,4-Tetramethyl-6-[5-methyl-3-(methylamino)-1,2-oxazol-4-yl]-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one
CID 24961776
6-[3-(Ethylamino)-5-methyl-1,2-oxazol-4-yl]-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one
CID 24961777
5-Methyl-4-(2,2,4,4-tetramethyl-3-oxo-1,7,8,9-tetrahydrocyclopenta[h]quinolin-6-yl)-1,2-oxazole-3-carbonitrile
CID 24961778
4-allyl-6-(3,5-dimethylisoxazol-4-yl)-2,2,4-trimethyl-2,3,4,7,8,9-hexahydro-1H-cyclopenta[h]quinolin-3-one
CID 24962502
6-(3,5-Dimethylisoxazol-4-yl)-2,2,4,4-tetramethyl-3-methylene-2,3,4,7,8,9-hexahydro-1h-cyclopenta[h]quinoline
CID 59233373
6-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-8,9-dihydro-1H-cyclopenta[h]quinoline-3,7-dione
CID 59233374
5-Methyl-4-(2,2,4,4-tetramethyl-3-oxo-1,7,8,9-tetrahydrocyclopenta[h]quinolin-6-yl)-1,2-oxazole-3-carbaldehyde
CID 87496286

Frequently Asked Questions

What is the IUPAC name of 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one?
The IUPAC name of 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one (CID 24961415) is 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one.
What is the SMILES notation for 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one?
The canonical SMILES for 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one is Cc1onc(N)c1-c1cc2c(c3c1CCC3)NC(C)(C)C(=O)C2(C)C.
What is the InChIKey of 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one?
The InChIKey is PSGUQFMFBPIXEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2/c1-10-15(17(21)23-25-10)13-9-14-16(12-8-6-7-11(12)13)22-20(4,5)18(24)19(14,2)3/h9,22H,6-8H2,1-5H3,(H2,21,23).
What are the key properties of 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one?
6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one has a molecular weight of 339.44 g/mol, XLogP of 3.77, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-amino-5-methyl-1,2-oxazol-4-yl)-2,2,4,4-tetramethyl-1,7,8,9-tetrahydrocyclopenta[h]quinolin-3-one is sourced from PubChem (CID 24961415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).