8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

C102H89N25O9S — CID 157129369

IUPAC8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
SMILESCC1(C)CCc2nc3cc(-c4nnc(-c5ccccn5)o4)ccc3c(=O)n2C1.CC1(C)CCc2nc3cc(-c4nnc(-c5ccccn5)s4)ccc3c(=O)n2C1.CC1CCc2nc3cc(-c4nnc(-c5ccccn5)o4)ccc3c(=O)n2CC1.O=c1c2ccc(-c3nnc(-c4ccccn4)o3)cc2nc2n1CCCC2.O=c1c2ccc(-c3nnc(-c4ccccn4)o3)cc2nc2n1CCCCC2
InChIInChI=1S/2C21H19N5O2.C21H19N5OS.C20H17N5O2.C19H15N5O2/c1-21(2)9-8-17-23-16-11-13(6-7-14(16)20(27)26(17)12-21)18-24-25-19(28-18)15-5-3-4-10-22-15;1-13-5-8-18-23-17-12-14(6-7-15(17)21(27)26(18)11-9-13)19-24-25-20(28-19)16-4-2-3-10-22-16;1-21(2)9-8-17-23-16-11-13(6-7-14(16)20(27)26(17)12-21)18-24-25-19(28-18)15-5-3-4-10-22-15;26-20-14-9-8-13(12-16(14)22-17-7-2-1-5-11-25(17)20)18-23-24-19(27-18)15-6-3-4-10-21-15;25-19-13-8-7-12(11-15(13)21-16-6-2-4-10-24(16)19)17-22-23-18(26-17)14-5-1-3-9-20-14/h3-7,10-11H,8-9,12H2,1-2H3;2-4,6-7,10,12-13H,5,8-9,11H2,1H3;3-7,10-11H,8-9,12H2,1-2H3;3-4,6,8-10,12H,1-2,5,7,11H2;1,3,5,7-9,11H,2,4,6,10H2
InChIKeyAIWNNJLJLREKSF-UHFFFAOYSA-N
MW1841.07 g/mol
LogP16.99
Rot. Bonds10

About 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one

8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one (PubChem CID 157129369) has the molecular formula C102H89N25O9S and a molecular weight of 1841.07 g/mol. Its IUPAC name is 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one.

Molecular Properties

Compound Name8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
PubChem CID157129369
Molecular FormulaC102H89N25O9S
Molecular Weight1841.07 g/mol
Exact Mass1839.70
IUPAC Name8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
SMILESCC1(C)CCc2nc3cc(-c4nnc(-c5ccccn5)o4)ccc3c(=O)n2C1.CC1(C)CCc2nc3cc(-c4nnc(-c5ccccn5)s4)ccc3c(=O)n2C1.CC1CCc2nc3cc(-c4nnc(-c5ccccn5)o4)ccc3c(=O)n2CC1.O=c1c2ccc(-c3nnc(-c4ccccn4)o3)cc2nc2n1CCCC2.O=c1c2ccc(-c3nnc(-c4ccccn4)o3)cc2nc2n1CCCCC2
InChIInChI=1S/2C21H19N5O2.C21H19N5OS.C20H17N5O2.C19H15N5O2/c1-21(2)9-8-17-23-16-11-13(6-7-14(16)20(27)26(17)12-21)18-24-25-19(28-18)15-5-3-4-10-22-15;1-13-5-8-18-23-17-12-14(6-7-15(17)21(27)26(18)11-9-13)19-24-25-20(28-19)16-4-2-3-10-22-16;1-21(2)9-8-17-23-16-11-13(6-7-14(16)20(27)26(17)12-21)18-24-25-19(28-18)15-5-3-4-10-22-15;26-20-14-9-8-13(12-16(14)22-17-7-2-1-5-11-25(17)20)18-23-24-19(27-18)15-6-3-4-10-21-15;25-19-13-8-7-12(11-15(13)21-16-6-2-4-10-24(16)19)17-22-23-18(26-17)14-5-1-3-9-20-14/h3-7,10-11H,8-9,12H2,1-2H3;2-4,6-7,10,12-13H,5,8-9,11H2,1H3;3-7,10-11H,8-9,12H2,1-2H3;3-4,6,8-10,12H,1-2,5,7,11H2;1,3,5,7-9,11H,2,4,6,10H2
InChIKeyAIWNNJLJLREKSF-UHFFFAOYSA-N
XLogP16.99
TPSA420.36 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds10
Heavy Atoms137
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001841.07
LogP ≤ 516.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one with MolForge

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Launch Full Analysis

Related Compounds

8,8-dimethyl-3-(2-pyridin-2-yl-1,3-oxazol-5-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3-oxazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(2-pyridin-2-yl-1,3-thiazol-5-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(4-pyridin-2-yl-1,3-thiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3-thiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one
CID 157427039
bis(8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one);8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
CID 157617641
CID 157650683
CID 157650683
8,8-dimethyl-3-(1-phenyltriazol-4-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(2-pyridin-2-yl-1,3-oxazol-5-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(2-pyridin-2-yl-1,3-thiazol-5-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(4-pyridin-2-yl-1,3-thiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3-thiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one
CID 159802225
8,8-dimethyl-3-(3-phenyltriazol-4-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;2,2-dimethyl-6-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1,3-dihydropyrrolo[2,1-b]quinazolin-9-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
CID 160714063
8,8-dimethyl-3-(1-phenyltriazol-4-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(3-phenyltriazol-4-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;2,2-dimethyl-6-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1,3-dihydropyrrolo[2,1-b]quinazolin-9-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
CID 161283059
8,8-dimethyl-3-(1-phenyltriazol-4-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(3-phenyltriazol-4-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;2,2-dimethyl-6-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-1,3-dihydropyrrolo[2,1-b]quinazolin-9-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one
CID 161902027

Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one?
The IUPAC name of 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one (CID 157129369) is 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one.
What is the SMILES notation for 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one?
The canonical SMILES for 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one is CC1(C)CCc2nc3cc(-c4nnc(-c5ccccn5)o4)ccc3c(=O)n2C1.CC1(C)CCc2nc3cc(-c4nnc(-c5ccccn5)s4)ccc3c(=O)n2C1.CC1CCc2nc3cc(-c4nnc(-c5ccccn5)o4)ccc3c(=O)n2CC1.O=c1c2ccc(-c3nnc(-c4ccccn4)o3)cc2nc2n1CCCC2.O=c1c2ccc(-c3nnc(-c4ccccn4)o3)cc2nc2n1CCCCC2.
What is the InChIKey of 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one?
The InChIKey is AIWNNJLJLREKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H19N5O2.C21H19N5OS.C20H17N5O2.C19H15N5O2/c1-21(2)9-8-17-23-16-11-13(6-7-14(16)20(27)26(17)12-21)18-24-25-19(28-18)15-5-3-4-10-22-15;1-13-5-8-18-23-17-12-14(6-7-15(17)21(27)26(18)11-9-13)19-24-25-20(28-19)16-4-2-3-10-22-16;1-21(2)9-8-17-23-16-11-13(6-7-14(16)20(27)26(17)12-21)18-24-25-19(28-18)15-5-3-4-10-22-15;26-20-14-9-8-13(12-16(14)22-17-7-2-1-5-11-25(17)20)18-23-24-19(27-18)15-6-3-4-10-21-15;25-19-13-8-7-12(11-15(13)21-16-6-2-4-10-24(16)19)17-22-23-18(26-17)14-5-1-3-9-20-14/h3-7,10-11H,8-9,12H2,1-2H3;2-4,6-7,10,12-13H,5,8-9,11H2,1H3;3-7,10-11H,8-9,12H2,1-2H3;3-4,6,8-10,12H,1-2,5,7,11H2;1,3,5,7-9,11H,2,4,6,10H2.
What are the key properties of 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one?
8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one has a molecular weight of 1841.07 g/mol, XLogP of 16.99, 10 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8,8-dimethyl-3-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-7,9-dihydro-6H-pyrido[2,1-b]quinazolin-11-one;8-methyl-3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one;3-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-one is sourced from PubChem (CID 157129369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).