3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one

C156H212N22O17S4 — CID 160916430

IUPAC3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one
SMILESCC(=O)Cc1cc(C(C)C)ccn1.CC(=O)Cc1cncc(C(C)C)c1.CC(C)c1ccc2c(c1)C(=O)NC2.CC(C)c1ccc2c(c1)CC(=O)C2.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CNC2=O.CC(C)c1ccnc(C(N)=O)c1.CC(C)c1ccnc(CS(C)(=O)=O)c1.CC(C)c1ccnc(N)c1.CC(C)c1ccnc(S(N)(=O)=O)c1.CC(C)c1cncc(C(N)=O)c1.CC(C)c1cncc(CS(C)(=O)=O)c1.CC(C)c1cncc(N)c1.CC(C)c1cncc(S(N)(=O)=O)c1.CNC(=O)c1cc(C(C)C)ccn1.Cc1cncc(C(C)C)c1
InChIInChI=1S/C12H14O.3C11H13NO.2C11H15NO.C10H14N2O.2C10H15NO2S.2C9H12N2O.C9H13N.2C8H12N2O2S.2C8H12N2/c1-8(2)9-3-4-10-6-12(13)7-11(10)5-9;1-7(2)8-3-4-10-9(5-8)6-12-11(10)13;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;1-7(2)8-3-4-9-6-12-11(13)10(9)5-8;1-8(2)11-5-10(4-9(3)13)6-12-7-11;1-8(2)10-4-5-12-11(7-10)6-9(3)13;1-7(2)8-4-5-12-9(6-8)10(13)11-3;1-8(2)10-4-9(5-11-6-10)7-14(3,12)13;1-8(2)9-4-5-11-10(6-9)7-14(3,12)13;1-6(2)7-3-8(9(10)12)5-11-4-7;1-6(2)7-3-4-11-8(5-7)9(10)12;1-7(2)9-4-8(3)5-10-6-9;1-6(2)7-3-8(5-10-4-7)13(9,11)12;1-6(2)7-3-4-10-8(5-7)13(9,11)12;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-3-4-10-8(9)5-7/h3-5,8H,6-7H2,1-2H3;3*3-5,7H,6H2,1-2H3,(H,12,13);5-8H,4H2,1-3H3;4-5,7-8H,6H2,1-3H3;4-7H,1-3H3,(H,11,13);2*4-6,8H,7H2,1-3H3;2*3-6H,1-2H3,(H2,10,12);4-7H,1-3H3;2*3-6H,1-2H3,(H2,9,11,12);3-6H,9H2,1-2H3;3-6H,1-2H3,(H2,9,10)
InChIKeySRLQKJLMKVBHEY-UHFFFAOYSA-N
MW2795.82 g/mol
LogP29.03
Rot. Bonds29

About 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one

3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one (PubChem CID 160916430) has the molecular formula C156H212N22O17S4 and a molecular weight of 2795.82 g/mol. Its IUPAC name is 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one.

Molecular Properties

Compound Name3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one
PubChem CID160916430
Molecular FormulaC156H212N22O17S4
Molecular Weight2795.82 g/mol
Exact Mass2793.53
IUPAC Name3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one
SMILESCC(=O)Cc1cc(C(C)C)ccn1.CC(=O)Cc1cncc(C(C)C)c1.CC(C)c1ccc2c(c1)C(=O)NC2.CC(C)c1ccc2c(c1)CC(=O)C2.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CNC2=O.CC(C)c1ccnc(C(N)=O)c1.CC(C)c1ccnc(CS(C)(=O)=O)c1.CC(C)c1ccnc(N)c1.CC(C)c1ccnc(S(N)(=O)=O)c1.CC(C)c1cncc(C(N)=O)c1.CC(C)c1cncc(CS(C)(=O)=O)c1.CC(C)c1cncc(N)c1.CC(C)c1cncc(S(N)(=O)=O)c1.CNC(=O)c1cc(C(C)C)ccn1.Cc1cncc(C(C)C)c1
InChIInChI=1S/C12H14O.3C11H13NO.2C11H15NO.C10H14N2O.2C10H15NO2S.2C9H12N2O.C9H13N.2C8H12N2O2S.2C8H12N2/c1-8(2)9-3-4-10-6-12(13)7-11(10)5-9;1-7(2)8-3-4-10-9(5-8)6-12-11(10)13;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;1-7(2)8-3-4-9-6-12-11(13)10(9)5-8;1-8(2)11-5-10(4-9(3)13)6-12-7-11;1-8(2)10-4-5-12-11(7-10)6-9(3)13;1-7(2)8-4-5-12-9(6-8)10(13)11-3;1-8(2)10-4-9(5-11-6-10)7-14(3,12)13;1-8(2)9-4-5-11-10(6-9)7-14(3,12)13;1-6(2)7-3-8(9(10)12)5-11-4-7;1-6(2)7-3-4-11-8(5-7)9(10)12;1-7(2)9-4-8(3)5-10-6-9;1-6(2)7-3-8(5-10-4-7)13(9,11)12;1-6(2)7-3-4-10-8(5-7)13(9,11)12;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-3-4-10-8(9)5-7/h3-5,8H,6-7H2,1-2H3;3*3-5,7H,6H2,1-2H3,(H,12,13);5-8H,4H2,1-3H3;4-5,7-8H,6H2,1-3H3;4-7H,1-3H3,(H,11,13);2*4-6,8H,7H2,1-3H3;2*3-6H,1-2H3,(H2,10,12);4-7H,1-3H3;2*3-6H,1-2H3,(H2,9,11,12);3-6H,9H2,1-2H3;3-6H,1-2H3,(H2,9,10)
InChIKeySRLQKJLMKVBHEY-UHFFFAOYSA-N
XLogP29.03
TPSA649.11 Ų
H-Bond Donors10
H-Bond Acceptors31
Rotatable Bonds29
Heavy Atoms199
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002795.82
LogP ≤ 529.03
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1031

Analyze 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[6-(3-acetyl-N-methylanilino)-2-pyridinyl]sulfonyl]-N-methyl-2-(2,2,4-trimethylpyrrolidin-1-yl)benzamide;N-[[6-(dimethylamino)-2-pyridinyl]sulfonyl]-5-[3-(trifluoromethyl)phenyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide;6-(2,5-dimethylphenyl)-N-[[2-(methylamino)-3-pyridinyl]sulfonyl]-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide
CID 158400070
N-[[6-(3-acetylanilino)-2-pyridinyl]sulfonyl]-N-methyl-2-(2,2,4-trimethylpyrrolidin-1-yl)benzamide;N-[(2-amino-3-pyridinyl)sulfonyl]-6-(2,5-dimethylphenyl)-2-[(4S)-2,2,4-trimethylpyrrolidin-1-yl]pyridine-3-carboxamide;N-[(6-amino-2-pyridinyl)sulfonyl]-5-[3-(trifluoromethyl)phenyl]-2-(2,2,4-trimethylpyrrolidin-1-yl)pyridine-3-carboxamide
CID 158567482
3-[6-[2-[4-(acetylsulfamoyl)phenyl]acetyl]-5-aminopyrazin-2-yl]benzamide;4-[6-[2-[4-(acetylsulfamoyl)phenyl]acetyl]-5-aminopyrazin-2-yl]benzamide;N-[4-[6-[2-[4-(acetylsulfamoyl)phenyl]acetyl]-5-aminopyrazin-2-yl]phenyl]acetamide;N-[4-[2-[3-amino-6-(4-aminophenyl)pyrazin-2-yl]-2-oxoethyl]phenyl]sulfonylacetamide;N-[4-[2-[3-amino-6-(3H-inden-5-yl)pyrazin-2-yl]-2-oxoethyl]phenyl]sulfonylacetamide;N-[4-[2-[3-amino-6-(3H-isoindol-5-yl)pyrazin-2-yl]-2-oxoethyl]phenyl]sulfonylacetamide;N-[4-[2-[3-amino-6-(4-pyrrolidin-2-ylphenyl)pyrazin-2-yl]-2-oxoethyl]phenyl]sulfonylacetamide
CID 159643766
N-[(3R)-1-[5-carbamoyl-6-[(4-methylsulfonylphenyl)methyl]pyrazin-2-yl]piperidin-3-yl]-2-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]methyl]-2,8-diazaspiro[4.5]decane-8-carboxamide;5-[(3R)-3-[[1-[[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]methyl]pyrrolidine-3-carbonyl]amino]piperidin-1-yl]-3-[(4-methylsulfonylphenyl)methyl]pyrazine-2-carboxamide;5-[(3R)-3-[[1-[[1-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]piperidin-4-yl]methyl]pyrrolidine-3-carbonyl]amino]piperidin-1-yl]-3-[(3-methyl-1,2-thiazol-5-yl)methyl]pyrazine-2-carboxamide
CID 165070169

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one?
The IUPAC name of 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one (CID 160916430) is 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one.
What is the SMILES notation for 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one?
The canonical SMILES for 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one is CC(=O)Cc1cc(C(C)C)ccn1.CC(=O)Cc1cncc(C(C)C)c1.CC(C)c1ccc2c(c1)C(=O)NC2.CC(C)c1ccc2c(c1)CC(=O)C2.CC(C)c1ccc2c(c1)CC(=O)N2.CC(C)c1ccc2c(c1)CNC2=O.CC(C)c1ccnc(C(N)=O)c1.CC(C)c1ccnc(CS(C)(=O)=O)c1.CC(C)c1ccnc(N)c1.CC(C)c1ccnc(S(N)(=O)=O)c1.CC(C)c1cncc(C(N)=O)c1.CC(C)c1cncc(CS(C)(=O)=O)c1.CC(C)c1cncc(N)c1.CC(C)c1cncc(S(N)(=O)=O)c1.CNC(=O)c1cc(C(C)C)ccn1.Cc1cncc(C(C)C)c1.
What is the InChIKey of 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one?
The InChIKey is SRLQKJLMKVBHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O.3C11H13NO.2C11H15NO.C10H14N2O.2C10H15NO2S.2C9H12N2O.C9H13N.2C8H12N2O2S.2C8H12N2/c1-8(2)9-3-4-10-6-12(13)7-11(10)5-9;1-7(2)8-3-4-10-9(5-8)6-12-11(10)13;1-7(2)8-3-4-10-9(5-8)6-11(13)12-10;1-7(2)8-3-4-9-6-12-11(13)10(9)5-8;1-8(2)11-5-10(4-9(3)13)6-12-7-11;1-8(2)10-4-5-12-11(7-10)6-9(3)13;1-7(2)8-4-5-12-9(6-8)10(13)11-3;1-8(2)10-4-9(5-11-6-10)7-14(3,12)13;1-8(2)9-4-5-11-10(6-9)7-14(3,12)13;1-6(2)7-3-8(9(10)12)5-11-4-7;1-6(2)7-3-4-11-8(5-7)9(10)12;1-7(2)9-4-8(3)5-10-6-9;1-6(2)7-3-8(5-10-4-7)13(9,11)12;1-6(2)7-3-4-10-8(5-7)13(9,11)12;1-6(2)7-3-8(9)5-10-4-7;1-6(2)7-3-4-10-8(9)5-7/h3-5,8H,6-7H2,1-2H3;3*3-5,7H,6H2,1-2H3,(H,12,13);5-8H,4H2,1-3H3;4-5,7-8H,6H2,1-3H3;4-7H,1-3H3,(H,11,13);2*4-6,8H,7H2,1-3H3;2*3-6H,1-2H3,(H2,10,12);4-7H,1-3H3;2*3-6H,1-2H3,(H2,9,11,12);3-6H,9H2,1-2H3;3-6H,1-2H3,(H2,9,10).
What are the key properties of 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one?
3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one has a molecular weight of 2795.82 g/mol, XLogP of 29.03, 29 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-propan-2-ylpyridine;N-methyl-4-propan-2-ylpyridine-2-carboxamide;2-(methylsulfonylmethyl)-4-propan-2-ylpyridine;3-(methylsulfonylmethyl)-5-propan-2-ylpyridine;5-propan-2-yl-1,3-dihydroinden-2-one;5-propan-2-yl-1,3-dihydroindol-2-one;5-propan-2-yl-2,3-dihydroisoindol-1-one;6-propan-2-yl-2,3-dihydroisoindol-1-one;4-propan-2-ylpyridin-2-amine;5-propan-2-ylpyridin-3-amine;4-propan-2-ylpyridine-2-carboxamide;5-propan-2-ylpyridine-3-carboxamide;4-propan-2-ylpyridine-2-sulfonamide;5-propan-2-ylpyridine-3-sulfonamide;1-(4-propan-2-yl-2-pyridinyl)propan-2-one;1-(5-propan-2-yl-3-pyridinyl)propan-2-one is sourced from PubChem (CID 160916430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).