7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine

C158H174N34O6S — CID 159914144

IUPAC7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine
SMILESCC(C)c1cc2ccc(C#N)cc2[nH]1.CC(C)c1ccc(-c2cc(-c3ccncc3)[nH]n2)cc1.CC(C)c1ccc(-c2ccc(N)nc2)s1.CC(C)c1ccc(-c2ccn[nH]2)cc1.CC(C)c1ccc(-c2ccncc2)cc1.CC(C)c1ccc(-c2nnco2)cc1.CC(C)c1ccc2[nH]c(=O)ccc2c1.CC(C)c1cn2cc(C#N)ccc2n1.CC(C)c1cn2ccc(C#N)cc2n1.CC(C)c1cn2ccc(C(N)=O)cc2n1.CC(C)c1nnn(-c2nonc2N)c1-c1ccccc1.Cc1c(C(C)C)nnn1-c1nonc1N.Cc1cc2c(O)cccc2cc1C(C)C
InChIInChI=1S/C17H17N3.C14H15N.C14H16O.C13H14N6O.C12H14N2S.C12H14N2.C12H12N2.C12H13NO.C11H13N3O.2C11H11N3.C11H12N2O.C8H12N6O/c1-12(2)13-3-5-14(6-4-13)16-11-17(20-19-16)15-7-9-18-10-8-15;1-11(2)12-3-5-13(6-4-12)14-7-9-15-10-8-14;1-9(2)12-8-11-5-4-6-14(15)13(11)7-10(12)3;1-8(2)10-11(9-6-4-3-5-7-9)19(18-15-10)13-12(14)16-20-17-13;1-8(2)10-4-5-11(15-10)9-3-6-12(13)14-7-9;1-9(2)10-3-5-11(6-4-10)12-7-8-13-14-12;1-8(2)11-6-10-4-3-9(7-13)5-12(10)14-11;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-7(2)9-6-14-4-3-8(11(12)15)5-10(14)13-9;1-8(2)10-7-14-4-3-9(6-12)5-11(14)13-10;1-8(2)10-7-14-6-9(5-12)3-4-11(14)13-10;1-8(2)9-3-5-10(6-4-9)11-13-12-7-14-11;1-4(2)6-5(3)14(13-10-6)8-7(9)11-15-12-8/h3-12H,1-2H3,(H,19,20);3-11H,1-2H3;4-9,15H,1-3H3;3-8H,1-2H3,(H2,14,16);3-8H,1-2H3,(H2,13,14);3-9H,1-2H3,(H,13,14);3-6,8,14H,1-2H3;3-8H,1-2H3,(H,13,14);3-7H,1-2H3,(H2,12,15);3-5,7-8H,1-2H3;3-4,6-8H,1-2H3;3-8H,1-2H3;4H,1-3H3,(H2,9,11)
InChIKeyNXOGOOLJYFBGQG-UHFFFAOYSA-N
MW2677.43 g/mol
LogP36.40
Rot. Bonds23

About 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine

7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine (PubChem CID 159914144) has the molecular formula C158H174N34O6S and a molecular weight of 2677.43 g/mol. Its IUPAC name is 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine
PubChem CID159914144
Molecular FormulaC158H174N34O6S
Molecular Weight2677.43 g/mol
Exact Mass2675.41
IUPAC Name7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine
SMILESCC(C)c1cc2ccc(C#N)cc2[nH]1.CC(C)c1ccc(-c2cc(-c3ccncc3)[nH]n2)cc1.CC(C)c1ccc(-c2ccc(N)nc2)s1.CC(C)c1ccc(-c2ccn[nH]2)cc1.CC(C)c1ccc(-c2ccncc2)cc1.CC(C)c1ccc(-c2nnco2)cc1.CC(C)c1ccc2[nH]c(=O)ccc2c1.CC(C)c1cn2cc(C#N)ccc2n1.CC(C)c1cn2ccc(C#N)cc2n1.CC(C)c1cn2ccc(C(N)=O)cc2n1.CC(C)c1nnn(-c2nonc2N)c1-c1ccccc1.Cc1c(C(C)C)nnn1-c1nonc1N.Cc1cc2c(O)cccc2cc1C(C)C
InChIInChI=1S/C17H17N3.C14H15N.C14H16O.C13H14N6O.C12H14N2S.C12H14N2.C12H12N2.C12H13NO.C11H13N3O.2C11H11N3.C11H12N2O.C8H12N6O/c1-12(2)13-3-5-14(6-4-13)16-11-17(20-19-16)15-7-9-18-10-8-15;1-11(2)12-3-5-13(6-4-12)14-7-9-15-10-8-14;1-9(2)12-8-11-5-4-6-14(15)13(11)7-10(12)3;1-8(2)10-11(9-6-4-3-5-7-9)19(18-15-10)13-12(14)16-20-17-13;1-8(2)10-4-5-11(15-10)9-3-6-12(13)14-7-9;1-9(2)10-3-5-11(6-4-10)12-7-8-13-14-12;1-8(2)11-6-10-4-3-9(7-13)5-12(10)14-11;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-7(2)9-6-14-4-3-8(11(12)15)5-10(14)13-9;1-8(2)10-7-14-4-3-9(6-12)5-11(14)13-10;1-8(2)10-7-14-6-9(5-12)3-4-11(14)13-10;1-8(2)9-3-5-10(6-4-9)11-13-12-7-14-11;1-4(2)6-5(3)14(13-10-6)8-7(9)11-15-12-8/h3-12H,1-2H3,(H,19,20);3-11H,1-2H3;4-9,15H,1-3H3;3-8H,1-2H3,(H2,14,16);3-8H,1-2H3,(H2,13,14);3-9H,1-2H3,(H,13,14);3-6,8,14H,1-2H3;3-8H,1-2H3,(H,13,14);3-7H,1-2H3,(H2,12,15);3-5,7-8H,1-2H3;3-4,6-8H,1-2H3;3-8H,1-2H3;4H,1-3H3,(H2,9,11)
InChIKeyNXOGOOLJYFBGQG-UHFFFAOYSA-N
XLogP36.40
TPSA587.51 Ų
H-Bond Donors9
H-Bond Acceptors36
Rotatable Bonds23
Heavy Atoms199
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002677.43
LogP ≤ 536.40
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1036

Analyze 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine?
The IUPAC name of 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine (CID 159914144) is 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine.
What is the SMILES notation for 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine?
The canonical SMILES for 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine is CC(C)c1cc2ccc(C#N)cc2[nH]1.CC(C)c1ccc(-c2cc(-c3ccncc3)[nH]n2)cc1.CC(C)c1ccc(-c2ccc(N)nc2)s1.CC(C)c1ccc(-c2ccn[nH]2)cc1.CC(C)c1ccc(-c2ccncc2)cc1.CC(C)c1ccc(-c2nnco2)cc1.CC(C)c1ccc2[nH]c(=O)ccc2c1.CC(C)c1cn2cc(C#N)ccc2n1.CC(C)c1cn2ccc(C#N)cc2n1.CC(C)c1cn2ccc(C(N)=O)cc2n1.CC(C)c1nnn(-c2nonc2N)c1-c1ccccc1.Cc1c(C(C)C)nnn1-c1nonc1N.Cc1cc2c(O)cccc2cc1C(C)C.
What is the InChIKey of 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine?
The InChIKey is NXOGOOLJYFBGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3.C14H15N.C14H16O.C13H14N6O.C12H14N2S.C12H14N2.C12H12N2.C12H13NO.C11H13N3O.2C11H11N3.C11H12N2O.C8H12N6O/c1-12(2)13-3-5-14(6-4-13)16-11-17(20-19-16)15-7-9-18-10-8-15;1-11(2)12-3-5-13(6-4-12)14-7-9-15-10-8-14;1-9(2)12-8-11-5-4-6-14(15)13(11)7-10(12)3;1-8(2)10-11(9-6-4-3-5-7-9)19(18-15-10)13-12(14)16-20-17-13;1-8(2)10-4-5-11(15-10)9-3-6-12(13)14-7-9;1-9(2)10-3-5-11(6-4-10)12-7-8-13-14-12;1-8(2)11-6-10-4-3-9(7-13)5-12(10)14-11;1-8(2)9-3-5-11-10(7-9)4-6-12(14)13-11;1-7(2)9-6-14-4-3-8(11(12)15)5-10(14)13-9;1-8(2)10-7-14-4-3-9(6-12)5-11(14)13-10;1-8(2)10-7-14-6-9(5-12)3-4-11(14)13-10;1-8(2)9-3-5-10(6-4-9)11-13-12-7-14-11;1-4(2)6-5(3)14(13-10-6)8-7(9)11-15-12-8/h3-12H,1-2H3,(H,19,20);3-11H,1-2H3;4-9,15H,1-3H3;3-8H,1-2H3,(H2,14,16);3-8H,1-2H3,(H2,13,14);3-9H,1-2H3,(H,13,14);3-6,8,14H,1-2H3;3-8H,1-2H3,(H,13,14);3-7H,1-2H3,(H2,12,15);3-5,7-8H,1-2H3;3-4,6-8H,1-2H3;3-8H,1-2H3;4H,1-3H3,(H2,9,11).
What are the key properties of 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine?
7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine has a molecular weight of 2677.43 g/mol, XLogP of 36.40, 23 rotatable bonds, 9 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-propan-2-ylnaphthalen-1-ol;4-(5-methyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;4-(5-phenyl-4-propan-2-yltriazol-1-yl)-1,2,5-oxadiazol-3-amine;2-propan-2-ylimidazo[1,2-a]pyridine-6-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carbonitrile;2-propan-2-ylimidazo[1,2-a]pyridine-7-carboxamide;2-propan-2-yl-1H-indole-6-carbonitrile;2-(4-propan-2-ylphenyl)-1,3,4-oxadiazole;5-(4-propan-2-ylphenyl)-1H-pyrazole;4-[3-(4-propan-2-ylphenyl)-1H-pyrazol-5-yl]pyridine;4-(4-propan-2-ylphenyl)pyridine;6-propan-2-yl-1H-quinolin-2-one;5-(5-propan-2-ylthiophen-2-yl)pyridin-2-amine is sourced from PubChem (CID 159914144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).