5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole

C159H207N29O7S3 — CID 159208172

IUPAC5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole
SMILESCC(C)C1CC(c2cnn(C)c2)=NO1.CC(C)c1ccc(-c2cncnc2)cc1.CC(C)c1ccc(-n2cnnc2)cc1.CC(C)c1ccc(Cn2cncn2)cc1.CC(C)c1ccc2c(c1)CCCN2S(C)(=O)=O.CC(C)c1cccc(-n2cnnc2)c1.CC(C)c1cccc(CN2CCCC2=O)c1.CC(C)c1cccc(Cn2cccn2)c1.CC(C)c1cccc(Cn2cncn2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1cccc(N2CCS(=O)(=O)CC2)c1.Cc1nc(-c2ccncc2)sc1C(C)C.Cc1nnnn1Cc1ccc(C(C)C)cc1
InChIInChI=1S/C14H19NO.C13H14N2.C13H16N2.2C13H19NO2S.C13H19NO.C12H16N4.2C12H15N3.C12H14N2S.2C11H13N3.C10H15N3O/c1-11(2)13-6-3-5-12(9-13)10-15-8-4-7-14(15)16;1-10(2)11-3-5-12(6-4-11)13-7-14-9-15-8-13;1-11(2)13-6-3-5-12(9-13)10-15-8-4-7-14-15;1-10(2)11-6-7-13-12(9-11)5-4-8-14(13)17(3,15)16;1-11(2)12-4-3-5-13(10-12)14-6-8-17(15,16)9-7-14;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-9(2)12-6-4-11(5-7-12)8-16-10(3)13-14-15-16;1-10(2)12-5-3-11(4-6-12)7-15-9-13-8-14-15;1-10(2)12-5-3-4-11(6-12)7-15-9-13-8-14-15;1-8(2)11-9(3)14-12(15-11)10-4-6-13-7-5-10;1-9(2)10-3-5-11(6-4-10)14-7-12-13-8-14;1-9(2)10-4-3-5-11(6-10)14-7-12-13-8-14;1-7(2)10-4-9(12-14-10)8-5-11-13(3)6-8/h3,5-6,9,11H,4,7-8,10H2,1-2H3;3-10H,1-2H3;3-9,11H,10H2,1-2H3;6-7,9-10H,4-5,8H2,1-3H3;3-5,10-11H,6-9H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;4-7,9H,8H2,1-3H3;2*3-6,8-10H,7H2,1-2H3;4-8H,1-3H3;2*3-9H,1-2H3;5-7,10H,4H2,1-3H3
InChIKeyKQDMLIPUKFIESX-UHFFFAOYSA-N
MW2732.80 g/mol
LogP33.51
Rot. Bonds31

About 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole

5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole (PubChem CID 159208172) has the molecular formula C159H207N29O7S3 and a molecular weight of 2732.80 g/mol. Its IUPAC name is 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole.

Molecular Properties

Compound Name5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole
PubChem CID159208172
Molecular FormulaC159H207N29O7S3
Molecular Weight2732.80 g/mol
Exact Mass2730.59
IUPAC Name5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole
SMILESCC(C)C1CC(c2cnn(C)c2)=NO1.CC(C)c1ccc(-c2cncnc2)cc1.CC(C)c1ccc(-n2cnnc2)cc1.CC(C)c1ccc(Cn2cncn2)cc1.CC(C)c1ccc2c(c1)CCCN2S(C)(=O)=O.CC(C)c1cccc(-n2cnnc2)c1.CC(C)c1cccc(CN2CCCC2=O)c1.CC(C)c1cccc(Cn2cccn2)c1.CC(C)c1cccc(Cn2cncn2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1cccc(N2CCS(=O)(=O)CC2)c1.Cc1nc(-c2ccncc2)sc1C(C)C.Cc1nnnn1Cc1ccc(C(C)C)cc1
InChIInChI=1S/C14H19NO.C13H14N2.C13H16N2.2C13H19NO2S.C13H19NO.C12H16N4.2C12H15N3.C12H14N2S.2C11H13N3.C10H15N3O/c1-11(2)13-6-3-5-12(9-13)10-15-8-4-7-14(15)16;1-10(2)11-3-5-12(6-4-11)13-7-14-9-15-8-13;1-11(2)13-6-3-5-12(9-13)10-15-8-4-7-14-15;1-10(2)11-6-7-13-12(9-11)5-4-8-14(13)17(3,15)16;1-11(2)12-4-3-5-13(10-12)14-6-8-17(15,16)9-7-14;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-9(2)12-6-4-11(5-7-12)8-16-10(3)13-14-15-16;1-10(2)12-5-3-11(4-6-12)7-15-9-13-8-14-15;1-10(2)12-5-3-4-11(6-12)7-15-9-13-8-14-15;1-8(2)11-9(3)14-12(15-11)10-4-6-13-7-5-10;1-9(2)10-3-5-11(6-4-10)14-7-12-13-8-14;1-9(2)10-4-3-5-11(6-10)14-7-12-13-8-14;1-7(2)10-4-9(12-14-10)8-5-11-13(3)6-8/h3,5-6,9,11H,4,7-8,10H2,1-2H3;3-10H,1-2H3;3-9,11H,10H2,1-2H3;6-7,9-10H,4-5,8H2,1-3H3;3-5,10-11H,6-9H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;4-7,9H,8H2,1-3H3;2*3-6,8-10H,7H2,1-2H3;4-8H,1-3H3;2*3-9H,1-2H3;5-7,10H,4H2,1-3H3
InChIKeyKQDMLIPUKFIESX-UHFFFAOYSA-N
XLogP33.51
TPSA382.77 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds31
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002732.80
LogP ≤ 533.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Analyze 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole with MolForge

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Related Compounds

5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(4-propan-2-ylphenyl)-1,2,4-triazole
CID 158207791
CID 158529513
CID 158529513
CID 161447077
CID 161447077
1-[1-(1-acetylpiperidin-4-yl)-3-[3-(2-methyl-1,3-thiazol-5-yl)isoquinolin-8-yl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]propan-1-one;1-[1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-morpholin-4-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]propan-1-one;1-[1-[3-(1-methylpyrazol-4-yl)isoquinolin-8-yl]-3-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-6-yl]propan-1-one;1-[3-[3-(2-methyl-1,3-thiazol-5-yl)isoquinolin-8-yl]-1-(1-oxothian-4-yl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]propan-1-one
CID 165019396

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole?
The IUPAC name of 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole (CID 159208172) is 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole.
What is the SMILES notation for 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole?
The canonical SMILES for 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole is CC(C)C1CC(c2cnn(C)c2)=NO1.CC(C)c1ccc(-c2cncnc2)cc1.CC(C)c1ccc(-n2cnnc2)cc1.CC(C)c1ccc(Cn2cncn2)cc1.CC(C)c1ccc2c(c1)CCCN2S(C)(=O)=O.CC(C)c1cccc(-n2cnnc2)c1.CC(C)c1cccc(CN2CCCC2=O)c1.CC(C)c1cccc(Cn2cccn2)c1.CC(C)c1cccc(Cn2cncn2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1cccc(N2CCS(=O)(=O)CC2)c1.Cc1nc(-c2ccncc2)sc1C(C)C.Cc1nnnn1Cc1ccc(C(C)C)cc1.
What is the InChIKey of 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole?
The InChIKey is KQDMLIPUKFIESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO.C13H14N2.C13H16N2.2C13H19NO2S.C13H19NO.C12H16N4.2C12H15N3.C12H14N2S.2C11H13N3.C10H15N3O/c1-11(2)13-6-3-5-12(9-13)10-15-8-4-7-14(15)16;1-10(2)11-3-5-12(6-4-11)13-7-14-9-15-8-13;1-11(2)13-6-3-5-12(9-13)10-15-8-4-7-14-15;1-10(2)11-6-7-13-12(9-11)5-4-8-14(13)17(3,15)16;1-11(2)12-4-3-5-13(10-12)14-6-8-17(15,16)9-7-14;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-9(2)12-6-4-11(5-7-12)8-16-10(3)13-14-15-16;1-10(2)12-5-3-11(4-6-12)7-15-9-13-8-14-15;1-10(2)12-5-3-4-11(6-12)7-15-9-13-8-14-15;1-8(2)11-9(3)14-12(15-11)10-4-6-13-7-5-10;1-9(2)10-3-5-11(6-4-10)14-7-12-13-8-14;1-9(2)10-4-3-5-11(6-10)14-7-12-13-8-14;1-7(2)10-4-9(12-14-10)8-5-11-13(3)6-8/h3,5-6,9,11H,4,7-8,10H2,1-2H3;3-10H,1-2H3;3-9,11H,10H2,1-2H3;6-7,9-10H,4-5,8H2,1-3H3;3-5,10-11H,6-9H2,1-2H3;3-5,10-11H,6-9H2,1-2H3;4-7,9H,8H2,1-3H3;2*3-6,8-10H,7H2,1-2H3;4-8H,1-3H3;2*3-9H,1-2H3;5-7,10H,4H2,1-3H3.
What are the key properties of 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole?
5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole has a molecular weight of 2732.80 g/mol, XLogP of 33.51, 31 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(4-propan-2-ylphenyl)methyl]tetrazole;4-methyl-5-propan-2-yl-2-pyridin-4-yl-1,3-thiazole;3-(1-methylpyrazol-4-yl)-5-propan-2-yl-4,5-dihydro-1,2-oxazole;1-methylsulfonyl-6-propan-2-yl-3,4-dihydro-2H-quinoline;1-[(3-propan-2-ylphenyl)methyl]pyrazole;1-[(3-propan-2-ylphenyl)methyl]pyrrolidin-2-one;1-[(3-propan-2-ylphenyl)methyl]-1,2,4-triazole;1-[(4-propan-2-ylphenyl)methyl]-1,2,4-triazole;4-(3-propan-2-ylphenyl)morpholine;5-(4-propan-2-ylphenyl)pyrimidine;4-(3-propan-2-ylphenyl)-1,4-thiazinane 1,1-dioxide;4-(3-propan-2-ylphenyl)-1,2,4-triazole;4-(4-propan-2-ylphenyl)-1,2,4-triazole is sourced from PubChem (CID 159208172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).