N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine

C150H234N16O4S — CID 158552265

IUPACN,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
SMILESC.C.C.C.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1.CC(C)Cc1ccncc1.CC(C)c1cccc(C2CCCO2)c1.CC(C)c1cccc(C2CCOC2)c1.CC(C)c1cccc(N2CCC(O)C2)c1.CC(C)c1cccc(N2CCC2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(N(C)C)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1cnc(N(C)C)nc1.CC(C)c1ncccn1
InChIInChI=1S/C14H22N2S.C13H23N3.2C13H19NO.2C13H18O.C12H17N.C10H16N2.2C10H14.C9H15N3.C9H13N.C7H10N2.4CH4/c1-11(2)13-4-5-15-14(10-13)12(3)16-6-8-17-9-7-16;1-11(2)12-6-7-14-13(10-12)16(5)9-8-15(3)4;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-10(2)11-4-3-5-12(8-11)14-7-6-13(15)9-14;1-10(2)11-5-3-6-12(9-11)13-7-4-8-14-13;1-10(2)11-4-3-5-12(8-11)13-6-7-14-9-13;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-8(2)9-5-6-11-10(7-9)12(3)4;2*1-9(2)8-10-6-4-3-5-7-10;1-7(2)8-5-10-9(11-6-8)12(3)4;1-8(2)7-9-3-5-10-6-4-9;1-6(2)7-8-4-3-5-9-7;;;;/h4-5,10-12H,6-9H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;3-5,10-11H,6-9H2,1-2H3;3-5,8,10,13,15H,6-7,9H2,1-2H3;3,5-6,9-10,13H,4,7-8H2,1-2H3;3-5,8,10,13H,6-7,9H2,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;5-8H,1-4H3;2*3-7,9H,8H2,1-2H3;5-7H,1-4H3;3-6,8H,7H2,1-2H3;3-6H,1-2H3;4*1H4
InChIKeyHPWCPRNTQUXYCB-UHFFFAOYSA-N
MW2357.70 g/mol
LogP36.67
Rot. Bonds29

About N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine

N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine (PubChem CID 158552265) has the molecular formula C150H234N16O4S and a molecular weight of 2357.70 g/mol. Its IUPAC name is N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
PubChem CID158552265
Molecular FormulaC150H234N16O4S
Molecular Weight2357.70 g/mol
Exact Mass2355.83
IUPAC NameN,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
SMILESC.C.C.C.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1.CC(C)Cc1ccncc1.CC(C)c1cccc(C2CCCO2)c1.CC(C)c1cccc(C2CCOC2)c1.CC(C)c1cccc(N2CCC(O)C2)c1.CC(C)c1cccc(N2CCC2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(N(C)C)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1cnc(N(C)C)nc1.CC(C)c1ncccn1
InChIInChI=1S/C14H22N2S.C13H23N3.2C13H19NO.2C13H18O.C12H17N.C10H16N2.2C10H14.C9H15N3.C9H13N.C7H10N2.4CH4/c1-11(2)13-4-5-15-14(10-13)12(3)16-6-8-17-9-7-16;1-11(2)12-6-7-14-13(10-12)16(5)9-8-15(3)4;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-10(2)11-4-3-5-12(8-11)14-7-6-13(15)9-14;1-10(2)11-5-3-6-12(9-11)13-7-4-8-14-13;1-10(2)11-4-3-5-12(8-11)13-6-7-14-9-13;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-8(2)9-5-6-11-10(7-9)12(3)4;2*1-9(2)8-10-6-4-3-5-7-10;1-7(2)8-5-10-9(11-6-8)12(3)4;1-8(2)7-9-3-5-10-6-4-9;1-6(2)7-8-4-3-5-9-7;;;;/h4-5,10-12H,6-9H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;3-5,10-11H,6-9H2,1-2H3;3-5,8,10,13,15H,6-7,9H2,1-2H3;3,5-6,9-10,13H,4,7-8H2,1-2H3;3-5,8,10,13H,6-7,9H2,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;5-8H,1-4H3;2*3-7,9H,8H2,1-2H3;5-7H,1-4H3;3-6,8H,7H2,1-2H3;3-6H,1-2H3;4*1H4
InChIKeyHPWCPRNTQUXYCB-UHFFFAOYSA-N
XLogP36.67
TPSA176.96 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds29
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002357.70
LogP ≤ 536.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Analyze N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine with MolForge

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Launch Full Analysis

Related Compounds

2-[5-[2,6-bis[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[6-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine
CID 158035468
2-[5-[2,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine
CID 158233620
2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2,6-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[5-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine
CID 158398351
2-[3-[4,6-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]-1,3,5-triazin-2-yl]phenyl]-4,5-dihydro-1,3-oxazole;2-[6-[4,6-bis[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[4,6-bis[6-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine;2,4,6-tris[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]-1,3,5-triazine;2,4,6-tris[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]-1,3,5-triazine
CID 158538397
2,4-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-6-phenylpyrimidine;2-[5-[2-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenylpyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-phenylpyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[2-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenylpyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[6-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-2-phenylpyrimidin-4-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-[6-(2,4,4,5,5-pentamethylimidazolidin-1-yl)-3-pyridinyl]-6-[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-2-phenylpyrimidine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine;4-phenyl-2,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]pyrimidine
CID 158597724
2-[6-[3,5-bis[5-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[3,5-bis[5-(5,5-dimethyl-4H-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-5,5-dimethyl-4H-1,3-oxazole;2-[5-[3,5-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-oxazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-oxazole;2-[3,5-bis[6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]phenyl]-6-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine
CID 158988481
2-(azetidin-1-yl)-4-propan-2-ylpyridine;4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-tert-butyl-2-(oxolan-3-yl)pyridine;4-(4-tert-butyl-2-pyridinyl)morpholine;2-tert-butylpyrimidine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;2,2-dimethylpropylbenzene;3-(2,2-dimethylpropyl)pyridine;1-methoxy-2-(2-methylpropyl)benzene;4-(2-methylpropyl)pyridine;2-(oxolan-2-yl)-4-propan-2-ylpyridine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
CID 159698260
2-[3-[6-[3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-2-(3,5-diphenylphenyl)pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[6-[6-[5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-pyridinyl]-2-(4-phenylphenyl)pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-(3,5-diphenylphenyl)-4,6-bis[3-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]pyrimidine;2-(3,5-diphenylphenyl)-4,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyrimidine
CID 160512827
2-[4-[2,6-bis[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]pyrimidin-4-yl]phenyl]-4,5-dihydro-1,3-oxazole;2-[4-[2,6-bis[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]pyrimidin-4-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;3-[3,5-bis[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]phenyl]-5-(2,4,4,5,5-pentamethylimidazol-1-yl)pyridine;3-[3,5-bis[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]phenyl]-5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)pyridine;3-[3,5-bis[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-3-pyridinyl]phenyl]-5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)pyridine;2-[5-[3,5-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-3-pyridinyl]phenyl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole
CID 160555331
2-[5-[2,6-bis[6-(4,5-dihydro-1,3-oxazol-2-yl)-3-pyridinyl]pyrimidin-4-yl]-2-pyridinyl]-4,5-dihydro-1,3-oxazole;2-[6-[2,6-bis[5-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;2-[6-[2,6-bis[5-(4,4,5,5-tetramethyl-1,3-thiazol-2-yl)-2-pyridinyl]pyrimidin-4-yl]-3-pyridinyl]-4,4,5,5-tetramethyl-1,3-thiazole;2,4,6-tris[5-(2,4,4,5,5-pentamethylimidazol-1-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-2-pyridinyl]pyrimidine;2,4,6-tris[5-(4,4,5,5-tetramethyl-2-phenylimidazol-1-yl)-2-pyridinyl]pyrimidine
CID 160842645
4-tert-butyl-N,N-dimethylpyridin-2-amine;4-tert-butyl-2-(2-methylsulfonylpropan-2-yl)pyridine;4-(3-tert-butylphenyl)morpholine;3-(3-tert-butylphenyl)oxolane;2-tert-butylpyrimidine;2,4-ditert-butylpyridine;methane;1-(3-propan-2-ylphenyl)azetidine;2-(3-propan-2-ylphenyl)oxolane;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]morpholine;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-(4-propan-2-yl-2-pyridinyl)propan-2-ol;1-(4-propan-2-yl-2-pyridinyl)pyrrolidin-3-ol;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine
CID 160920853
2,6-bis[4-(2,4,4,5,5-pentamethylimidazol-1-yl)phenyl]-4-phenylpyridine;2,4-bis[6-(2,4,4,5,5-pentamethylimidazol-1-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazine;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-oxazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-oxazole;2-[4-[6-[4-(4,4-dimethyl-5H-1,3-thiazol-2-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-4,4-dimethyl-5H-1,3-thiazole;2-[5-[4-[6-(4,4-dimethyl-5H-1,3-thiazol-2-yl)-3-pyridinyl]-6-phenyl-1,3,5-triazin-2-yl]-2-pyridinyl]-4,4-dimethyl-5H-1,3-thiazole;4-phenyl-2,6-bis[4-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)phenyl]pyridine;2-phenyl-4,6-bis[6-(4,4,5,5-tetramethyl-1-phenylimidazol-2-yl)-3-pyridinyl]-1,3,5-triazine
CID 165003431

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine?
The IUPAC name of N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine (CID 158552265) is N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine.
What is the SMILES notation for N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine?
The canonical SMILES for N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine is C.C.C.C.CC(C)Cc1ccccc1.CC(C)Cc1ccccc1.CC(C)Cc1ccncc1.CC(C)c1cccc(C2CCCO2)c1.CC(C)c1cccc(C2CCOC2)c1.CC(C)c1cccc(N2CCC(O)C2)c1.CC(C)c1cccc(N2CCC2)c1.CC(C)c1cccc(N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(N(C)C)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1cnc(N(C)C)nc1.CC(C)c1ncccn1.
What is the InChIKey of N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine?
The InChIKey is HPWCPRNTQUXYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2S.C13H23N3.2C13H19NO.2C13H18O.C12H17N.C10H16N2.2C10H14.C9H15N3.C9H13N.C7H10N2.4CH4/c1-11(2)13-4-5-15-14(10-13)12(3)16-6-8-17-9-7-16;1-11(2)12-6-7-14-13(10-12)16(5)9-8-15(3)4;1-11(2)12-4-3-5-13(10-12)14-6-8-15-9-7-14;1-10(2)11-4-3-5-12(8-11)14-7-6-13(15)9-14;1-10(2)11-5-3-6-12(9-11)13-7-4-8-14-13;1-10(2)11-4-3-5-12(8-11)13-6-7-14-9-13;1-10(2)11-5-3-6-12(9-11)13-7-4-8-13;1-8(2)9-5-6-11-10(7-9)12(3)4;2*1-9(2)8-10-6-4-3-5-7-10;1-7(2)8-5-10-9(11-6-8)12(3)4;1-8(2)7-9-3-5-10-6-4-9;1-6(2)7-8-4-3-5-9-7;;;;/h4-5,10-12H,6-9H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;3-5,10-11H,6-9H2,1-2H3;3-5,8,10,13,15H,6-7,9H2,1-2H3;3,5-6,9-10,13H,4,7-8H2,1-2H3;3-5,8,10,13H,6-7,9H2,1-2H3;3,5-6,9-10H,4,7-8H2,1-2H3;5-8H,1-4H3;2*3-7,9H,8H2,1-2H3;5-7H,1-4H3;3-6,8H,7H2,1-2H3;3-6H,1-2H3;4*1H4.
What are the key properties of N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine?
N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine has a molecular weight of 2357.70 g/mol, XLogP of 36.67, 29 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-propan-2-ylpyridin-2-amine;N,N-dimethyl-5-propan-2-ylpyrimidin-2-amine;methane;bis(2-methylpropylbenzene);4-(2-methylpropyl)pyridine;1-(3-propan-2-ylphenyl)azetidine;4-(3-propan-2-ylphenyl)morpholine;2-(3-propan-2-ylphenyl)oxolane;3-(3-propan-2-ylphenyl)oxolane;1-(3-propan-2-ylphenyl)pyrrolidin-3-ol;4-[1-(4-propan-2-yl-2-pyridinyl)ethyl]thiomorpholine;2-propan-2-ylpyrimidine;N,N,N'-trimethyl-N'-(4-propan-2-yl-2-pyridinyl)ethane-1,2-diamine is sourced from PubChem (CID 158552265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).