1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole

C158H173ClF13N27O10S — CID 159858066

IUPAC1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole
SMILESC/C=C/c1cccc(OC)c1.COc1ccc(C)cn1.COc1ncc(C)cc1Cl.COc1ncc(C)cc1F.COc1ncc(C)cn1.Cc1ccc(-c2ncco2)nc1.Cc1ccc(=O)[nH]c1.Cc1ccc(C#N)nc1.Cc1ccc(C(F)(F)F)nc1.Cc1ccc(C)nc1.Cc1ccc(F)nc1.Cc1ccc(OCC(F)(F)F)nc1.Cc1cccnc1.Cc1ccncc1.Cc1ccsc1.Cc1cnc(-c2ncco2)nc1.Cc1cnc(C(F)(F)F)c(F)c1.Cc1cnc(F)c(C)c1.Cc1cnc2ccccc2c1.Cc1cnn(C)c1.Cc1cnn(Cc2ccccc2)c1.Cc1noc(C)c1C
InChIInChI=1S/C11H12N2.C10H9N.C10H12O.C9H8N2O.C8H8F3NO.C8H7N3O.C7H8ClNO.C7H5F4N.C7H6F3N.C7H8FNO.C7H8FN.C7H6N2.C7H9NO.C7H9N.C6H6FN.C6H8N2O.C6H9NO.C6H7NO.2C6H7N.C5H8N2.C5H6S/c1-10-7-12-13(8-10)9-11-5-3-2-4-6-11;1-8-6-9-4-2-3-5-10(9)11-7-8;1-3-5-9-6-4-7-10(8-9)11-2;1-7-2-3-8(11-6-7)9-10-4-5-12-9;1-6-2-3-7(12-4-6)13-5-8(9,10)11;1-6-4-10-7(11-5-6)8-9-2-3-12-8;1-5-3-6(8)7(10-2)9-4-5;1-4-2-5(8)6(12-3-4)7(9,10)11;1-5-2-3-6(11-4-5)7(8,9)10;1-5-3-6(8)7(10-2)9-4-5;1-5-3-6(2)7(8)9-4-5;1-6-2-3-7(4-8)9-5-6;1-6-3-4-7(9-2)8-5-6;1-6-3-4-7(2)8-5-6;1-5-2-3-6(7)8-4-5;1-5-3-7-6(9-2)8-4-5;1-4-5(2)7-8-6(4)3;1-5-2-3-6(8)7-4-5;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-5-3-6-7(2)4-5;1-5-2-3-6-4-5/h2-8H,9H2,1H3;2-7H,1H3;3-8H,1-2H3;2-6H,1H3;2-4H,5H2,1H3;2-5H,1H3;3-4H,1-2H3;2-3H,1H3;2-4H,1H3;3-4H,1-2H3;3-4H,1-2H3;2-3,5H,1H3;3-5H,1-2H3;3-5H,1-2H3;2-4H,1H3;3-4H,1-2H3;1-3H3;2-4H,1H3,(H,7,8);2*2-5H,1H3;3-4H,1-2H3;2-4H,1H3/b;;5-3+;;;;;;;;;;;;;;;;;;;
InChIKeyNQUAGDPZFCXGED-LBRJCACTSA-N
MW2924.79 g/mol
LogP38.24
Rot. Bonds12

About 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole

1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole (PubChem CID 159858066) has the molecular formula C158H173ClF13N27O10S and a molecular weight of 2924.79 g/mol. Its IUPAC name is 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole.

Molecular Properties

Compound Name1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole
PubChem CID159858066
Molecular FormulaC158H173ClF13N27O10S
Molecular Weight2924.79 g/mol
Exact Mass2922.31
IUPAC Name1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole
SMILESC/C=C/c1cccc(OC)c1.COc1ccc(C)cn1.COc1ncc(C)cc1Cl.COc1ncc(C)cc1F.COc1ncc(C)cn1.Cc1ccc(-c2ncco2)nc1.Cc1ccc(=O)[nH]c1.Cc1ccc(C#N)nc1.Cc1ccc(C(F)(F)F)nc1.Cc1ccc(C)nc1.Cc1ccc(F)nc1.Cc1ccc(OCC(F)(F)F)nc1.Cc1cccnc1.Cc1ccncc1.Cc1ccsc1.Cc1cnc(-c2ncco2)nc1.Cc1cnc(C(F)(F)F)c(F)c1.Cc1cnc(F)c(C)c1.Cc1cnc2ccccc2c1.Cc1cnn(C)c1.Cc1cnn(Cc2ccccc2)c1.Cc1noc(C)c1C
InChIInChI=1S/C11H12N2.C10H9N.C10H12O.C9H8N2O.C8H8F3NO.C8H7N3O.C7H8ClNO.C7H5F4N.C7H6F3N.C7H8FNO.C7H8FN.C7H6N2.C7H9NO.C7H9N.C6H6FN.C6H8N2O.C6H9NO.C6H7NO.2C6H7N.C5H8N2.C5H6S/c1-10-7-12-13(8-10)9-11-5-3-2-4-6-11;1-8-6-9-4-2-3-5-10(9)11-7-8;1-3-5-9-6-4-7-10(8-9)11-2;1-7-2-3-8(11-6-7)9-10-4-5-12-9;1-6-2-3-7(12-4-6)13-5-8(9,10)11;1-6-4-10-7(11-5-6)8-9-2-3-12-8;1-5-3-6(8)7(10-2)9-4-5;1-4-2-5(8)6(12-3-4)7(9,10)11;1-5-2-3-6(11-4-5)7(8,9)10;1-5-3-6(8)7(10-2)9-4-5;1-5-3-6(2)7(8)9-4-5;1-6-2-3-7(4-8)9-5-6;1-6-3-4-7(9-2)8-5-6;1-6-3-4-7(2)8-5-6;1-5-2-3-6(7)8-4-5;1-5-3-7-6(9-2)8-4-5;1-4-5(2)7-8-6(4)3;1-5-2-3-6(8)7-4-5;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-5-3-6-7(2)4-5;1-5-2-3-6-4-5/h2-8H,9H2,1H3;2-7H,1H3;3-8H,1-2H3;2-6H,1H3;2-4H,5H2,1H3;2-5H,1H3;3-4H,1-2H3;2-3H,1H3;2-4H,1H3;3-4H,1-2H3;3-4H,1-2H3;2-3,5H,1H3;3-5H,1-2H3;3-5H,1-2H3;2-4H,1H3;3-4H,1-2H3;1-3H3;2-4H,1H3,(H,7,8);2*2-5H,1H3;3-4H,1-2H3;2-4H,1H3/b;;5-3+;;;;;;;;;;;;;;;;;;;
InChIKeyNQUAGDPZFCXGED-LBRJCACTSA-N
XLogP38.24
TPSA457.78 Ų
H-Bond Donors1
H-Bond Acceptors37
Rotatable Bonds12
Heavy Atoms210
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002924.79
LogP ≤ 538.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1037

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole?
The IUPAC name of 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole (CID 159858066) is 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole.
What is the SMILES notation for 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole?
The canonical SMILES for 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole is C/C=C/c1cccc(OC)c1.COc1ccc(C)cn1.COc1ncc(C)cc1Cl.COc1ncc(C)cc1F.COc1ncc(C)cn1.Cc1ccc(-c2ncco2)nc1.Cc1ccc(=O)[nH]c1.Cc1ccc(C#N)nc1.Cc1ccc(C(F)(F)F)nc1.Cc1ccc(C)nc1.Cc1ccc(F)nc1.Cc1ccc(OCC(F)(F)F)nc1.Cc1cccnc1.Cc1ccncc1.Cc1ccsc1.Cc1cnc(-c2ncco2)nc1.Cc1cnc(C(F)(F)F)c(F)c1.Cc1cnc(F)c(C)c1.Cc1cnc2ccccc2c1.Cc1cnn(C)c1.Cc1cnn(Cc2ccccc2)c1.Cc1noc(C)c1C.
What is the InChIKey of 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole?
The InChIKey is NQUAGDPZFCXGED-LBRJCACTSA-N. The full InChI is InChI=1S/C11H12N2.C10H9N.C10H12O.C9H8N2O.C8H8F3NO.C8H7N3O.C7H8ClNO.C7H5F4N.C7H6F3N.C7H8FNO.C7H8FN.C7H6N2.C7H9NO.C7H9N.C6H6FN.C6H8N2O.C6H9NO.C6H7NO.2C6H7N.C5H8N2.C5H6S/c1-10-7-12-13(8-10)9-11-5-3-2-4-6-11;1-8-6-9-4-2-3-5-10(9)11-7-8;1-3-5-9-6-4-7-10(8-9)11-2;1-7-2-3-8(11-6-7)9-10-4-5-12-9;1-6-2-3-7(12-4-6)13-5-8(9,10)11;1-6-4-10-7(11-5-6)8-9-2-3-12-8;1-5-3-6(8)7(10-2)9-4-5;1-4-2-5(8)6(12-3-4)7(9,10)11;1-5-2-3-6(11-4-5)7(8,9)10;1-5-3-6(8)7(10-2)9-4-5;1-5-3-6(2)7(8)9-4-5;1-6-2-3-7(4-8)9-5-6;1-6-3-4-7(9-2)8-5-6;1-6-3-4-7(2)8-5-6;1-5-2-3-6(7)8-4-5;1-5-3-7-6(9-2)8-4-5;1-4-5(2)7-8-6(4)3;1-5-2-3-6(8)7-4-5;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-5-3-6-7(2)4-5;1-5-2-3-6-4-5/h2-8H,9H2,1H3;2-7H,1H3;3-8H,1-2H3;2-6H,1H3;2-4H,5H2,1H3;2-5H,1H3;3-4H,1-2H3;2-3H,1H3;2-4H,1H3;3-4H,1-2H3;3-4H,1-2H3;2-3,5H,1H3;3-5H,1-2H3;3-5H,1-2H3;2-4H,1H3;3-4H,1-2H3;1-3H3;2-4H,1H3,(H,7,8);2*2-5H,1H3;3-4H,1-2H3;2-4H,1H3/b;;5-3+;;;;;;;;;;;;;;;;;;;.
What are the key properties of 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole?
1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole has a molecular weight of 2924.79 g/mol, XLogP of 38.24, 12 rotatable bonds, 1 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-methylpyrazole;3-chloro-2-methoxy-5-methylpyridine;1,4-dimethylpyrazole;2,5-dimethylpyridine;2-fluoro-3,5-dimethylpyridine;3-fluoro-2-methoxy-5-methylpyridine;2-fluoro-5-methylpyridine;3-fluoro-5-methyl-2-(trifluoromethyl)pyridine;2-methoxy-5-methylpyridine;2-methoxy-5-methylpyrimidine;1-methoxy-3-[(E)-prop-1-enyl]benzene;3-methylpyridine;4-methylpyridine;5-methylpyridine-2-carbonitrile;5-methyl-1H-pyridin-2-one;2-(5-methyl-2-pyridinyl)-1,3-oxazole;2-(5-methylpyrimidin-2-yl)-1,3-oxazole;3-methylquinoline;3-methylthiophene;5-methyl-2-(2,2,2-trifluoroethoxy)pyridine;5-methyl-2-(trifluoromethyl)pyridine;3,4,5-trimethyl-1,2-oxazole is sourced from PubChem (CID 159858066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).