2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine

C241H395N45O7 — CID 159517978

IUPAC2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine
SMILESC.C.C.C.C.C.C.C.C.C.C.CC(C)c1cc(CN2CCC2)ccn1.CC(C)c1ccc(CN2CCC2)cc1.CC(C)c1ccc[nH]1.CC(C)c1ccc[nH]1.CC(C)c1cccc(CN2CCCC2)n1.CC(C)c1cccc(N2CCC2)n1.CC(C)c1ccccn1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccco1.CC(C)c1ccn(C)n1.CC(C)c1ccnc(CN2CCC2)c1.CC(C)c1ccnc(CN2CCC2)n1.CC(C)c1ccnc(CN2CCOCC2)n1.CC(C)c1ccnc(N2CCC2)c1.CC(C)c1ccnn1C.CC(C)c1cncc(CN2CCC2)n1.CC(C)c1cncc(CN2CCOCC2)n1.CC(C)c1cnccn1.CC(C)c1cnco1.CC(C)c1ncc[nH]1.CC(C)c1ncccn1.CC(C)c1ncco1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)no1.Cc1nnc(C(C)C)o1
InChIInChI=1S/C13H20N2.C13H19N.2C12H19N3O.2C12H18N2.2C11H17N3.2C11H16N2.C8H14N2.3C8H11N.2C7H12N2.2C7H10N2.C7H11NO.2C7H11N.C7H10O.C6H10N2O.C6H10N2.2C6H9NO.11CH4/c1-11(2)13-7-5-6-12(14-13)10-15-8-3-4-9-15;1-11(2)13-6-4-12(5-7-13)10-14-8-3-9-14;1-10(2)12-8-13-7-11(14-12)9-15-3-5-16-6-4-15;1-10(2)11-3-4-13-12(14-11)9-15-5-7-16-8-6-15;1-10(2)11-4-5-13-12(8-11)9-14-6-3-7-14;1-10(2)12-8-11(4-5-13-12)9-14-6-3-7-14;1-9(2)10-4-5-12-11(13-10)8-14-6-3-7-14;1-9(2)11-7-12-6-10(13-11)8-14-4-3-5-14;1-9(2)10-4-5-12-11(8-10)13-6-3-7-13;1-9(2)10-5-3-6-11(12-10)13-7-4-8-13;1-6(2)8-5-7(3)9-10(8)4;1-7(2)8-4-3-5-9-6-8;2*1-7(2)8-5-3-4-6-9-8;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-6(2)7-5-8-3-4-9-7;1-6(2)7-8-4-3-5-9-7;1-5(2)7-4-6(3)9-8-7;3*1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;;;;;;;;;;;/h5-7,11H,3-4,8-10H2,1-2H3;4-7,11H,3,8-10H2,1-2H3;7-8,10H,3-6,9H2,1-2H3;3-4,10H,5-9H2,1-2H3;2*4-5,8,10H,3,6-7,9H2,1-2H3;4-5,9H,3,6-8H2,1-2H3;6-7,9H,3-5,8H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;3,5-6,9H,4,7-8H2,1-2H3;5-6H,1-4H3;3*3-7H,1-2H3;2*4-6H,1-3H3;2*3-6H,1-2H3;4-5H,1-3H3;2*3-6,8H,1-2H3;3-6H,1-2H3;4H,1-3H3;3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;11*1H4
InChIKeyMBLHUDLAURVZQP-UHFFFAOYSA-N
MW4035.12 g/mol
LogP59.11
Rot. Bonds44

About 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine

2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine (PubChem CID 159517978) has the molecular formula C241H395N45O7 and a molecular weight of 4035.12 g/mol. Its IUPAC name is 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine.

Molecular Properties

Compound Name2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine
PubChem CID159517978
Molecular FormulaC241H395N45O7
Molecular Weight4035.12 g/mol
Exact Mass4032.19
IUPAC Name2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine
SMILESC.C.C.C.C.C.C.C.C.C.C.CC(C)c1cc(CN2CCC2)ccn1.CC(C)c1ccc(CN2CCC2)cc1.CC(C)c1ccc[nH]1.CC(C)c1ccc[nH]1.CC(C)c1cccc(CN2CCCC2)n1.CC(C)c1cccc(N2CCC2)n1.CC(C)c1ccccn1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccco1.CC(C)c1ccn(C)n1.CC(C)c1ccnc(CN2CCC2)c1.CC(C)c1ccnc(CN2CCC2)n1.CC(C)c1ccnc(CN2CCOCC2)n1.CC(C)c1ccnc(N2CCC2)c1.CC(C)c1ccnn1C.CC(C)c1cncc(CN2CCC2)n1.CC(C)c1cncc(CN2CCOCC2)n1.CC(C)c1cnccn1.CC(C)c1cnco1.CC(C)c1ncc[nH]1.CC(C)c1ncccn1.CC(C)c1ncco1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)no1.Cc1nnc(C(C)C)o1
InChIInChI=1S/C13H20N2.C13H19N.2C12H19N3O.2C12H18N2.2C11H17N3.2C11H16N2.C8H14N2.3C8H11N.2C7H12N2.2C7H10N2.C7H11NO.2C7H11N.C7H10O.C6H10N2O.C6H10N2.2C6H9NO.11CH4/c1-11(2)13-7-5-6-12(14-13)10-15-8-3-4-9-15;1-11(2)13-6-4-12(5-7-13)10-14-8-3-9-14;1-10(2)12-8-13-7-11(14-12)9-15-3-5-16-6-4-15;1-10(2)11-3-4-13-12(14-11)9-15-5-7-16-8-6-15;1-10(2)11-4-5-13-12(8-11)9-14-6-3-7-14;1-10(2)12-8-11(4-5-13-12)9-14-6-3-7-14;1-9(2)10-4-5-12-11(13-10)8-14-6-3-7-14;1-9(2)11-7-12-6-10(13-11)8-14-4-3-5-14;1-9(2)10-4-5-12-11(8-10)13-6-3-7-13;1-9(2)10-5-3-6-11(12-10)13-7-4-8-13;1-6(2)8-5-7(3)9-10(8)4;1-7(2)8-4-3-5-9-6-8;2*1-7(2)8-5-3-4-6-9-8;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-6(2)7-5-8-3-4-9-7;1-6(2)7-8-4-3-5-9-7;1-5(2)7-4-6(3)9-8-7;3*1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;;;;;;;;;;;/h5-7,11H,3-4,8-10H2,1-2H3;4-7,11H,3,8-10H2,1-2H3;7-8,10H,3-6,9H2,1-2H3;3-4,10H,5-9H2,1-2H3;2*4-5,8,10H,3,6-7,9H2,1-2H3;4-5,9H,3,6-8H2,1-2H3;6-7,9H,3-5,8H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;3,5-6,9H,4,7-8H2,1-2H3;5-6H,1-4H3;3*3-7H,1-2H3;2*4-6H,1-3H3;2*3-6H,1-2H3;4-5H,1-3H3;2*3-6,8H,1-2H3;3-6H,1-2H3;4H,1-3H3;3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;11*1H4
InChIKeyMBLHUDLAURVZQP-UHFFFAOYSA-N
XLogP59.11
TPSA552.53 Ų
H-Bond Donors3
H-Bond Acceptors49
Rotatable Bonds44
Heavy Atoms293
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004035.12
LogP ≤ 559.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1049

Analyze 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine?
The IUPAC name of 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine (CID 159517978) is 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine.
What is the SMILES notation for 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine?
The canonical SMILES for 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine is C.C.C.C.C.C.C.C.C.C.C.CC(C)c1cc(CN2CCC2)ccn1.CC(C)c1ccc(CN2CCC2)cc1.CC(C)c1ccc[nH]1.CC(C)c1ccc[nH]1.CC(C)c1cccc(CN2CCCC2)n1.CC(C)c1cccc(N2CCC2)n1.CC(C)c1ccccn1.CC(C)c1ccccn1.CC(C)c1cccnc1.CC(C)c1ccco1.CC(C)c1ccn(C)n1.CC(C)c1ccnc(CN2CCC2)c1.CC(C)c1ccnc(CN2CCC2)n1.CC(C)c1ccnc(CN2CCOCC2)n1.CC(C)c1ccnc(N2CCC2)c1.CC(C)c1ccnn1C.CC(C)c1cncc(CN2CCC2)n1.CC(C)c1cncc(CN2CCOCC2)n1.CC(C)c1cnccn1.CC(C)c1cnco1.CC(C)c1ncc[nH]1.CC(C)c1ncccn1.CC(C)c1ncco1.Cc1cc(C(C)C)n(C)n1.Cc1cc(C(C)C)no1.Cc1nnc(C(C)C)o1.
What is the InChIKey of 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine?
The InChIKey is MBLHUDLAURVZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2.C13H19N.2C12H19N3O.2C12H18N2.2C11H17N3.2C11H16N2.C8H14N2.3C8H11N.2C7H12N2.2C7H10N2.C7H11NO.2C7H11N.C7H10O.C6H10N2O.C6H10N2.2C6H9NO.11CH4/c1-11(2)13-7-5-6-12(14-13)10-15-8-3-4-9-15;1-11(2)13-6-4-12(5-7-13)10-14-8-3-9-14;1-10(2)12-8-13-7-11(14-12)9-15-3-5-16-6-4-15;1-10(2)11-3-4-13-12(14-11)9-15-5-7-16-8-6-15;1-10(2)11-4-5-13-12(8-11)9-14-6-3-7-14;1-10(2)12-8-11(4-5-13-12)9-14-6-3-7-14;1-9(2)10-4-5-12-11(13-10)8-14-6-3-7-14;1-9(2)11-7-12-6-10(13-11)8-14-4-3-5-14;1-9(2)10-4-5-12-11(8-10)13-6-3-7-13;1-9(2)10-5-3-6-11(12-10)13-7-4-8-13;1-6(2)8-5-7(3)9-10(8)4;1-7(2)8-4-3-5-9-6-8;2*1-7(2)8-5-3-4-6-9-8;1-6(2)7-4-5-9(3)8-7;1-6(2)7-4-5-8-9(7)3;1-6(2)7-5-8-3-4-9-7;1-6(2)7-8-4-3-5-9-7;1-5(2)7-4-6(3)9-8-7;3*1-6(2)7-4-3-5-8-7;1-4(2)6-8-7-5(3)9-6;1-5(2)6-7-3-4-8-6;1-5(2)6-3-7-4-8-6;1-5(2)6-7-3-4-8-6;;;;;;;;;;;/h5-7,11H,3-4,8-10H2,1-2H3;4-7,11H,3,8-10H2,1-2H3;7-8,10H,3-6,9H2,1-2H3;3-4,10H,5-9H2,1-2H3;2*4-5,8,10H,3,6-7,9H2,1-2H3;4-5,9H,3,6-8H2,1-2H3;6-7,9H,3-5,8H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;3,5-6,9H,4,7-8H2,1-2H3;5-6H,1-4H3;3*3-7H,1-2H3;2*4-6H,1-3H3;2*3-6H,1-2H3;4-5H,1-3H3;2*3-6,8H,1-2H3;3-6H,1-2H3;4H,1-3H3;3-5H,1-2H3,(H,7,8);2*3-5H,1-2H3;11*1H4.
What are the key properties of 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine?
2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine has a molecular weight of 4035.12 g/mol, XLogP of 59.11, 44 rotatable bonds, 3 hydrogen bond donors, and 49 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-ylmethyl)-6-propan-2-ylpyrazine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyridine;4-(azetidin-1-ylmethyl)-2-propan-2-ylpyridine;2-(azetidin-1-ylmethyl)-4-propan-2-ylpyrimidine;2-(azetidin-1-yl)-4-propan-2-ylpyridine;2-(azetidin-1-yl)-6-propan-2-ylpyridine;1,3-dimethyl-5-propan-2-ylpyrazole;methane;2-methyl-5-propan-2-yl-1,3,4-oxadiazole;5-methyl-3-propan-2-yl-1,2-oxazole;1-methyl-3-propan-2-ylpyrazole;1-methyl-5-propan-2-ylpyrazole;2-propan-2-ylfuran;2-propan-2-yl-1H-imidazole;2-propan-2-yl-1,3-oxazole;5-propan-2-yl-1,3-oxazole;1-[(4-propan-2-ylphenyl)methyl]azetidine;2-propan-2-ylpyrazine;4-[(6-propan-2-ylpyrazin-2-yl)methyl]morpholine;bis(2-propan-2-ylpyridine);3-propan-2-ylpyridine;2-propan-2-ylpyrimidine;4-[(4-propan-2-ylpyrimidin-2-yl)methyl]morpholine;bis(2-propan-2-yl-1H-pyrrole);2-propan-2-yl-6-(pyrrolidin-1-ylmethyl)pyridine is sourced from PubChem (CID 159517978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).