3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole

C154H233ClF2N32O12S4 — CID 160650084

IUPAC3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole
SMILESCC(C)C1CCOCC1.CC(C)CNc1nccc(C(C)C)n1.CC(C)Nc1nccc(C(C)C)n1.CC(C)c1ccnc(F)c1.CC(C)c1ccnc(NC2CCN(S(=O)(=O)C3CC3)CC2)n1.CC(C)c1ccnc(NCCNS(C)(=O)=O)n1.CC(C)c1ccnc(N[C@@H]2CCCN(S(=O)(=O)C3CC3)C2)n1.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccncc1Cl.CC(C)c1ccncc1F.CC(C)c1ccoc1.CC(C)c1cncs1.COCC(=O)N1CCC[C@@H](Nc2nccc(C(C)C)n2)C1.COc1cc(C(C)C)ccn1.COc1cccc(Nc2nccc(C(C)C)n2)c1
InChIInChI=1S/2C15H24N4O2S.C15H24N4O2.C14H17N3O.C11H19N3.C10H18N4O2S.C10H17N3.C10H12N2.C9H13NO.C8H10ClN.2C8H10FN.C8H16O.C7H10O.C6H9NS/c1-11(2)14-5-8-16-15(18-14)17-12-6-9-19(10-7-12)22(20,21)13-3-4-13;1-11(2)14-7-8-16-15(18-14)17-12-4-3-9-19(10-12)22(20,21)13-5-6-13;1-11(2)13-6-7-16-15(18-13)17-12-5-4-8-19(9-12)14(20)10-21-3;1-10(2)13-7-8-15-14(17-13)16-11-5-4-6-12(9-11)18-3;1-8(2)7-13-11-12-6-5-10(14-11)9(3)4;1-8(2)9-4-5-11-10(14-9)12-6-7-13-17(3,15)16;1-7(2)9-5-6-11-10(13-9)12-8(3)4;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)8-4-5-10-9(6-8)11-3;2*1-6(2)7-3-4-10-5-8(7)9;1-6(2)7-3-4-10-8(9)5-7;1-7(2)8-3-5-9-6-4-8;1-6(2)7-3-4-8-5-7;1-5(2)6-3-7-4-8-6/h5,8,11-13H,3-4,6-7,9-10H2,1-2H3,(H,16,17,18);7-8,11-13H,3-6,9-10H2,1-2H3,(H,16,17,18);6-7,11-12H,4-5,8-10H2,1-3H3,(H,16,17,18);4-10H,1-3H3,(H,15,16,17);5-6,8-9H,7H2,1-4H3,(H,12,13,14);4-5,8,13H,6-7H2,1-3H3,(H,11,12,14);5-8H,1-4H3,(H,11,12,13);3-7H,1-2H3,(H,11,12);4-7H,1-3H3;3*3-6H,1-2H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;3-5H,1-2H3/t;2*12-;;;;;;;;;;;;/m.11............/s1
InChIKeyRKHMZRGKJUSMCO-PLCYWRSXSA-N
MW2926.49 g/mol
LogP33.77
Rot. Bonds41

About 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole

3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole (PubChem CID 160650084) has the molecular formula C154H233ClF2N32O12S4 and a molecular weight of 2926.49 g/mol. Its IUPAC name is 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole.

Molecular Properties

Compound Name3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole
PubChem CID160650084
Molecular FormulaC154H233ClF2N32O12S4
Molecular Weight2926.49 g/mol
Exact Mass2923.71
IUPAC Name3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole
SMILESCC(C)C1CCOCC1.CC(C)CNc1nccc(C(C)C)n1.CC(C)Nc1nccc(C(C)C)n1.CC(C)c1ccnc(F)c1.CC(C)c1ccnc(NC2CCN(S(=O)(=O)C3CC3)CC2)n1.CC(C)c1ccnc(NCCNS(C)(=O)=O)n1.CC(C)c1ccnc(N[C@@H]2CCCN(S(=O)(=O)C3CC3)C2)n1.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccncc1Cl.CC(C)c1ccncc1F.CC(C)c1ccoc1.CC(C)c1cncs1.COCC(=O)N1CCC[C@@H](Nc2nccc(C(C)C)n2)C1.COc1cc(C(C)C)ccn1.COc1cccc(Nc2nccc(C(C)C)n2)c1
InChIInChI=1S/2C15H24N4O2S.C15H24N4O2.C14H17N3O.C11H19N3.C10H18N4O2S.C10H17N3.C10H12N2.C9H13NO.C8H10ClN.2C8H10FN.C8H16O.C7H10O.C6H9NS/c1-11(2)14-5-8-16-15(18-14)17-12-6-9-19(10-7-12)22(20,21)13-3-4-13;1-11(2)14-7-8-16-15(18-14)17-12-4-3-9-19(10-12)22(20,21)13-5-6-13;1-11(2)13-6-7-16-15(18-13)17-12-5-4-8-19(9-12)14(20)10-21-3;1-10(2)13-7-8-15-14(17-13)16-11-5-4-6-12(9-11)18-3;1-8(2)7-13-11-12-6-5-10(14-11)9(3)4;1-8(2)9-4-5-11-10(14-9)12-6-7-13-17(3,15)16;1-7(2)9-5-6-11-10(13-9)12-8(3)4;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)8-4-5-10-9(6-8)11-3;2*1-6(2)7-3-4-10-5-8(7)9;1-6(2)7-3-4-10-8(9)5-7;1-7(2)8-3-5-9-6-4-8;1-6(2)7-3-4-8-5-7;1-5(2)6-3-7-4-8-6/h5,8,11-13H,3-4,6-7,9-10H2,1-2H3,(H,16,17,18);7-8,11-13H,3-6,9-10H2,1-2H3,(H,16,17,18);6-7,11-12H,4-5,8-10H2,1-3H3,(H,16,17,18);4-10H,1-3H3,(H,15,16,17);5-6,8-9H,7H2,1-4H3,(H,12,13,14);4-5,8,13H,6-7H2,1-3H3,(H,11,12,14);5-8H,1-4H3,(H,11,12,13);3-7H,1-2H3,(H,11,12);4-7H,1-3H3;3*3-6H,1-2H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;3-5H,1-2H3/t;2*12-;;;;;;;;;;;;/m.11............/s1
InChIKeyRKHMZRGKJUSMCO-PLCYWRSXSA-N
XLogP33.77
TPSA549.10 Ų
H-Bond Donors9
H-Bond Acceptors40
Rotatable Bonds41
Heavy Atoms205
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002926.49
LogP ≤ 533.77
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

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

Analyze 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole?
The IUPAC name of 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole (CID 160650084) is 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole.
What is the SMILES notation for 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole?
The canonical SMILES for 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole is CC(C)C1CCOCC1.CC(C)CNc1nccc(C(C)C)n1.CC(C)Nc1nccc(C(C)C)n1.CC(C)c1ccnc(F)c1.CC(C)c1ccnc(NC2CCN(S(=O)(=O)C3CC3)CC2)n1.CC(C)c1ccnc(NCCNS(C)(=O)=O)n1.CC(C)c1ccnc(N[C@@H]2CCCN(S(=O)(=O)C3CC3)C2)n1.CC(C)c1ccnc2[nH]ccc12.CC(C)c1ccncc1Cl.CC(C)c1ccncc1F.CC(C)c1ccoc1.CC(C)c1cncs1.COCC(=O)N1CCC[C@@H](Nc2nccc(C(C)C)n2)C1.COc1cc(C(C)C)ccn1.COc1cccc(Nc2nccc(C(C)C)n2)c1.
What is the InChIKey of 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole?
The InChIKey is RKHMZRGKJUSMCO-PLCYWRSXSA-N. The full InChI is InChI=1S/2C15H24N4O2S.C15H24N4O2.C14H17N3O.C11H19N3.C10H18N4O2S.C10H17N3.C10H12N2.C9H13NO.C8H10ClN.2C8H10FN.C8H16O.C7H10O.C6H9NS/c1-11(2)14-5-8-16-15(18-14)17-12-6-9-19(10-7-12)22(20,21)13-3-4-13;1-11(2)14-7-8-16-15(18-14)17-12-4-3-9-19(10-12)22(20,21)13-5-6-13;1-11(2)13-6-7-16-15(18-13)17-12-5-4-8-19(9-12)14(20)10-21-3;1-10(2)13-7-8-15-14(17-13)16-11-5-4-6-12(9-11)18-3;1-8(2)7-13-11-12-6-5-10(14-11)9(3)4;1-8(2)9-4-5-11-10(14-9)12-6-7-13-17(3,15)16;1-7(2)9-5-6-11-10(13-9)12-8(3)4;1-7(2)8-3-5-11-10-9(8)4-6-12-10;1-7(2)8-4-5-10-9(6-8)11-3;2*1-6(2)7-3-4-10-5-8(7)9;1-6(2)7-3-4-10-8(9)5-7;1-7(2)8-3-5-9-6-4-8;1-6(2)7-3-4-8-5-7;1-5(2)6-3-7-4-8-6/h5,8,11-13H,3-4,6-7,9-10H2,1-2H3,(H,16,17,18);7-8,11-13H,3-6,9-10H2,1-2H3,(H,16,17,18);6-7,11-12H,4-5,8-10H2,1-3H3,(H,16,17,18);4-10H,1-3H3,(H,15,16,17);5-6,8-9H,7H2,1-4H3,(H,12,13,14);4-5,8,13H,6-7H2,1-3H3,(H,11,12,14);5-8H,1-4H3,(H,11,12,13);3-7H,1-2H3,(H,11,12);4-7H,1-3H3;3*3-6H,1-2H3;7-8H,3-6H2,1-2H3;3-6H,1-2H3;3-5H,1-2H3/t;2*12-;;;;;;;;;;;;/m.11............/s1.
What are the key properties of 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole?
3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole has a molecular weight of 2926.49 g/mol, XLogP of 33.77, 41 rotatable bonds, 9 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-4-propan-2-ylpyridine;N-(1-cyclopropylsulfonylpiperidin-4-yl)-4-propan-2-ylpyrimidin-2-amine;N-[(3R)-1-cyclopropylsulfonylpiperidin-3-yl]-4-propan-2-ylpyrimidin-2-amine;N,4-di(propan-2-yl)pyrimidin-2-amine;2-fluoro-4-propan-2-ylpyridine;3-fluoro-4-propan-2-ylpyridine;N-(3-methoxyphenyl)-4-propan-2-ylpyrimidin-2-amine;2-methoxy-4-propan-2-ylpyridine;2-methoxy-1-[(3R)-3-[(4-propan-2-ylpyrimidin-2-yl)amino]piperidin-1-yl]ethanone;N-(2-methylpropyl)-4-propan-2-ylpyrimidin-2-amine;3-propan-2-ylfuran;4-propan-2-yloxane;N-[2-[(4-propan-2-ylpyrimidin-2-yl)amino]ethyl]methanesulfonamide;4-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-propan-2-yl-1,3-thiazole is sourced from PubChem (CID 160650084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).