2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine

C175H217F13N32O7 — CID 157184130

IUPAC2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
SMILESCC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1ccc(N2CCC2)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1cnc(C(F)(F)F)cc1C(F)(F)F.CC(C)c1cnc(N2CCC2)c(C(F)(F)F)c1.CC(C)c1cnc(N2CCC2)cc1F.CC(C)c1cnc(N2CCOCC2)c(F)c1.CC(C)c1cnc2[nH]cc(F)c2c1.CC(C)c1cnc2c(ccn2C)c1.CC(C)c1cncc2[nH]ccc12.CC(C)c1cnccc1C#N.CC(C)c1ncc(C(N)=O)cc1F.Cc1cc(C(C)C)cnc1N1CCOCC1.Cc1cc(C(N)=O)cnc1C(C)C
InChIInChI=1S/C13H20N2O.C13H15NO.C12H15F3N2.C12H17FN2O.C12H13N3O.C11H15FN2.C11H12N4.C11H14N2.C11H16N2.C11H13NO.C10H9F6N.C10H11FN2.C10H14N2O.C10H12N2.C9H11FN2O.C9H10N2/c1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)9-6-10(12(13,14)15)11(16-7-9)17-4-3-5-17;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-8(2)9-7-13-11(6-10(9)12)14-4-3-5-14;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-8(2)10-6-9-4-5-13(3)11(9)12-7-10;1-9(2)10-4-5-11(12-8-10)13-6-3-7-13;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-5(2)6-4-17-8(10(14,15)16)3-7(6)9(11,12)13;1-6(2)7-3-8-9(11)5-13-10(8)12-4-7;1-6(2)9-7(3)4-8(5-12-9)10(11)13;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-5(2)8-7(10)3-6(4-12-8)9(11)13;1-7(2)9-6-11-4-3-8(9)5-10/h8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,3-5H2,1-2H3;7-9H,3-6H2,1-2H3;3-8H,1-2H3,(H,13,16);6-8H,3-5H2,1-2H3;3-8H,1-2H3;4-8H,1-3H3;4-5,8-9H,3,6-7H2,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);3-5H,1-2H3;3-6H,1-2H3,(H,12,13);4-6H,1-3H3,(H2,11,13);3-7,12H,1-2H3;3-5H,1-2H3,(H2,11,13);3-4,6-7H,1-2H3
InChIKeyAOXKAEABNLPUAE-UHFFFAOYSA-N
MW3127.85 g/mol
LogP40.26
Rot. Bonds25

About 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine

2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine (PubChem CID 157184130) has the molecular formula C175H217F13N32O7 and a molecular weight of 3127.85 g/mol. Its IUPAC name is 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
PubChem CID157184130
Molecular FormulaC175H217F13N32O7
Molecular Weight3127.85 g/mol
Exact Mass3125.74
IUPAC Name2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine
SMILESCC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1ccc(N2CCC2)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1cnc(C(F)(F)F)cc1C(F)(F)F.CC(C)c1cnc(N2CCC2)c(C(F)(F)F)c1.CC(C)c1cnc(N2CCC2)cc1F.CC(C)c1cnc(N2CCOCC2)c(F)c1.CC(C)c1cnc2[nH]cc(F)c2c1.CC(C)c1cnc2c(ccn2C)c1.CC(C)c1cncc2[nH]ccc12.CC(C)c1cnccc1C#N.CC(C)c1ncc(C(N)=O)cc1F.Cc1cc(C(C)C)cnc1N1CCOCC1.Cc1cc(C(N)=O)cnc1C(C)C
InChIInChI=1S/C13H20N2O.C13H15NO.C12H15F3N2.C12H17FN2O.C12H13N3O.C11H15FN2.C11H12N4.C11H14N2.C11H16N2.C11H13NO.C10H9F6N.C10H11FN2.C10H14N2O.C10H12N2.C9H11FN2O.C9H10N2/c1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)9-6-10(12(13,14)15)11(16-7-9)17-4-3-5-17;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-8(2)9-7-13-11(6-10(9)12)14-4-3-5-14;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-8(2)10-6-9-4-5-13(3)11(9)12-7-10;1-9(2)10-4-5-11(12-8-10)13-6-3-7-13;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-5(2)6-4-17-8(10(14,15)16)3-7(6)9(11,12)13;1-6(2)7-3-8-9(11)5-13-10(8)12-4-7;1-6(2)9-7(3)4-8(5-12-9)10(11)13;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-5(2)8-7(10)3-6(4-12-8)9(11)13;1-7(2)9-6-11-4-3-8(9)5-10/h8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,3-5H2,1-2H3;7-9H,3-6H2,1-2H3;3-8H,1-2H3,(H,13,16);6-8H,3-5H2,1-2H3;3-8H,1-2H3;4-8H,1-3H3;4-5,8-9H,3,6-7H2,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);3-5H,1-2H3;3-6H,1-2H3,(H,12,13);4-6H,1-3H3,(H2,11,13);3-7,12H,1-2H3;3-5H,1-2H3,(H2,11,13);3-4,6-7H,1-2H3
InChIKeyAOXKAEABNLPUAE-UHFFFAOYSA-N
XLogP40.26
TPSA497.12 Ų
H-Bond Donors6
H-Bond Acceptors33
Rotatable Bonds25
Heavy Atoms227
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003127.85
LogP ≤ 540.26
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1033

Analyze 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine (CID 157184130) is 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine is CC(=O)n1cc(C(C)C)c2ccccc21.CC(C)c1ccc(N2CCC2)nc1.CC(C)c1cccc2c1CC(=O)N2.CC(C)c1cnc(-c2cc[nH]c(=O)c2)nc1.CC(C)c1cnc(-c2ccnnc2)nc1.CC(C)c1cnc(C(F)(F)F)cc1C(F)(F)F.CC(C)c1cnc(N2CCC2)c(C(F)(F)F)c1.CC(C)c1cnc(N2CCC2)cc1F.CC(C)c1cnc(N2CCOCC2)c(F)c1.CC(C)c1cnc2[nH]cc(F)c2c1.CC(C)c1cnc2c(ccn2C)c1.CC(C)c1cncc2[nH]ccc12.CC(C)c1cnccc1C#N.CC(C)c1ncc(C(N)=O)cc1F.Cc1cc(C(C)C)cnc1N1CCOCC1.Cc1cc(C(N)=O)cnc1C(C)C.
What is the InChIKey of 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is AOXKAEABNLPUAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O.C13H15NO.C12H15F3N2.C12H17FN2O.C12H13N3O.C11H15FN2.C11H12N4.C11H14N2.C11H16N2.C11H13NO.C10H9F6N.C10H11FN2.C10H14N2O.C10H12N2.C9H11FN2O.C9H10N2/c1-10(2)12-8-11(3)13(14-9-12)15-4-6-16-7-5-15;1-9(2)12-8-14(10(3)15)13-7-5-4-6-11(12)13;1-8(2)9-6-10(12(13,14)15)11(16-7-9)17-4-3-5-17;1-9(2)10-7-11(13)12(14-8-10)15-3-5-16-6-4-15;1-8(2)10-6-14-12(15-7-10)9-3-4-13-11(16)5-9;1-8(2)9-7-13-11(6-10(9)12)14-4-3-5-14;1-8(2)10-5-12-11(13-6-10)9-3-4-14-15-7-9;1-8(2)10-6-9-4-5-13(3)11(9)12-7-10;1-9(2)10-4-5-11(12-8-10)13-6-3-7-13;1-7(2)8-4-3-5-10-9(8)6-11(13)12-10;1-5(2)6-4-17-8(10(14,15)16)3-7(6)9(11,12)13;1-6(2)7-3-8-9(11)5-13-10(8)12-4-7;1-6(2)9-7(3)4-8(5-12-9)10(11)13;1-7(2)9-5-11-6-10-8(9)3-4-12-10;1-5(2)8-7(10)3-6(4-12-8)9(11)13;1-7(2)9-6-11-4-3-8(9)5-10/h8-10H,4-7H2,1-3H3;4-9H,1-3H3;6-8H,3-5H2,1-2H3;7-9H,3-6H2,1-2H3;3-8H,1-2H3,(H,13,16);6-8H,3-5H2,1-2H3;3-8H,1-2H3;4-8H,1-3H3;4-5,8-9H,3,6-7H2,1-2H3;3-5,7H,6H2,1-2H3,(H,12,13);3-5H,1-2H3;3-6H,1-2H3,(H,12,13);4-6H,1-3H3,(H2,11,13);3-7,12H,1-2H3;3-5H,1-2H3,(H2,11,13);3-4,6-7H,1-2H3.
What are the key properties of 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine?
2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 3127.85 g/mol, XLogP of 40.26, 25 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-yl)-4-fluoro-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-ylpyridine;2-(azetidin-1-yl)-5-propan-2-yl-3-(trifluoromethyl)pyridine;5-fluoro-6-propan-2-ylpyridine-3-carboxamide;4-(3-fluoro-5-propan-2-yl-2-pyridinyl)morpholine;3-fluoro-5-propan-2-yl-1H-pyrrolo[2,3-b]pyridine;5-methyl-6-propan-2-ylpyridine-3-carboxamide;4-(3-methyl-5-propan-2-yl-2-pyridinyl)morpholine;1-methyl-5-propan-2-ylpyrrolo[2,3-b]pyridine;5-propan-2-yl-2,4-bis(trifluoromethyl)pyridine;4-propan-2-yl-1,3-dihydroindol-2-one;1-(3-propan-2-ylindol-1-yl)ethanone;5-propan-2-yl-2-pyridazin-4-ylpyrimidine;3-propan-2-ylpyridine-4-carbonitrile;4-(5-propan-2-ylpyrimidin-2-yl)-1H-pyridin-2-one;4-propan-2-yl-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 157184130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).