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

C184H283N25O8S2 — CID 159698260

IUPAC2-(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
SMILESCC(C)(C)Cc1ccccc1.CC(C)(C)Cc1cccnc1.CC(C)(C)c1ccnc(C(C)(C)S(C)(=O)=O)c1.CC(C)(C)c1ccnc(C2CCOC2)c1.CC(C)(C)c1ccnc(N2CCOCC2)c1.CC(C)(C)c1ncccn1.CC(C)Cc1ccncc1.CC(C)c1ccnc(C(C)N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(C2CCCO2)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1ccnc(N2CCC(O)C2)c1.CC(C)c1ccnc(N2CCC2)c1.CC(C)c1cnc(N(C)C)nc1.CN(C)c1cc(C(C)(C)C)ccn1.COc1ccccc1CC(C)C
InChIInChI=1S/C14H22N2O.C14H22N2S.C13H23N3.C13H20N2O.C13H21NO2S.C13H19NO.C12H18N2O.C12H17NO.C11H16N2.C11H18N2.C11H16O.C11H16.C10H15N.C9H15N3.C9H13N.C8H12N2/c2*1-11(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;1-13(2,3)11-4-5-14-12(10-11)15-6-8-16-9-7-15;1-12(2,3)10-7-8-14-11(9-10)13(4,5)17(6,15)16;1-13(2,3)11-4-6-14-12(8-11)10-5-7-15-9-10;1-9(2)10-3-5-13-12(7-10)14-6-4-11(15)8-14;1-9(2)10-5-6-13-11(8-10)12-4-3-7-14-12;1-9(2)10-4-5-12-11(8-10)13-6-3-7-13;1-11(2,3)9-6-7-12-10(8-9)13(4)5;1-9(2)8-10-6-4-5-7-11(10)12-3;1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)7-9-5-4-6-11-8-9;1-7(2)8-5-10-9(11-6-8)12(3)4;1-8(2)7-9-3-5-10-6-4-9;1-8(2,3)7-9-5-4-6-10-7/h2*4-5,10-12H,6-9H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;4-5,10H,6-9H2,1-3H3;7-9H,1-6H3;4,6,8,10H,5,7,9H2,1-3H3;3,5,7,9,11,15H,4,6,8H2,1-2H3;5-6,8-9,12H,3-4,7H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;6-8H,1-5H3;4-7,9H,8H2,1-3H3;4-8H,9H2,1-3H3;4-6,8H,7H2,1-3H3;5-7H,1-4H3;3-6,8H,7H2,1-2H3;4-6H,1-3H3
InChIKeyMXHGEBWRVKRUGL-UHFFFAOYSA-N
MW3037.59 g/mol
LogP40.13
Rot. Bonds31

About 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

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 (PubChem CID 159698260) has the molecular formula C184H283N25O8S2 and a molecular weight of 3037.59 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-(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
PubChem CID159698260
Molecular FormulaC184H283N25O8S2
Molecular Weight3037.59 g/mol
Exact Mass3035.19
IUPAC Name2-(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
SMILESCC(C)(C)Cc1ccccc1.CC(C)(C)Cc1cccnc1.CC(C)(C)c1ccnc(C(C)(C)S(C)(=O)=O)c1.CC(C)(C)c1ccnc(C2CCOC2)c1.CC(C)(C)c1ccnc(N2CCOCC2)c1.CC(C)(C)c1ncccn1.CC(C)Cc1ccncc1.CC(C)c1ccnc(C(C)N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(C2CCCO2)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1ccnc(N2CCC(O)C2)c1.CC(C)c1ccnc(N2CCC2)c1.CC(C)c1cnc(N(C)C)nc1.CN(C)c1cc(C(C)(C)C)ccn1.COc1ccccc1CC(C)C
InChIInChI=1S/C14H22N2O.C14H22N2S.C13H23N3.C13H20N2O.C13H21NO2S.C13H19NO.C12H18N2O.C12H17NO.C11H16N2.C11H18N2.C11H16O.C11H16.C10H15N.C9H15N3.C9H13N.C8H12N2/c2*1-11(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;1-13(2,3)11-4-5-14-12(10-11)15-6-8-16-9-7-15;1-12(2,3)10-7-8-14-11(9-10)13(4,5)17(6,15)16;1-13(2,3)11-4-6-14-12(8-11)10-5-7-15-9-10;1-9(2)10-3-5-13-12(7-10)14-6-4-11(15)8-14;1-9(2)10-5-6-13-11(8-10)12-4-3-7-14-12;1-9(2)10-4-5-12-11(8-10)13-6-3-7-13;1-11(2,3)9-6-7-12-10(8-9)13(4)5;1-9(2)8-10-6-4-5-7-11(10)12-3;1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)7-9-5-4-6-11-8-9;1-7(2)8-5-10-9(11-6-8)12(3)4;1-8(2)7-9-3-5-10-6-4-9;1-8(2,3)7-9-5-4-6-10-7/h2*4-5,10-12H,6-9H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;4-5,10H,6-9H2,1-3H3;7-9H,1-6H3;4,6,8,10H,5,7,9H2,1-3H3;3,5,7,9,11,15H,4,6,8H2,1-2H3;5-6,8-9,12H,3-4,7H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;6-8H,1-5H3;4-7,9H,8H2,1-3H3;4-8H,9H2,1-3H3;4-6,8H,7H2,1-3H3;5-7H,1-4H3;3-6,8H,7H2,1-2H3;4-6H,1-3H3
InChIKeyMXHGEBWRVKRUGL-UHFFFAOYSA-N
XLogP40.13
TPSA335.92 Ų
H-Bond Donors1
H-Bond Acceptors34
Rotatable Bonds31
Heavy Atoms219
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003037.59
LogP ≤ 540.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1034

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(C)(C)Cc1ccccc1.CC(C)(C)Cc1cccnc1.CC(C)(C)c1ccnc(C(C)(C)S(C)(=O)=O)c1.CC(C)(C)c1ccnc(C2CCOC2)c1.CC(C)(C)c1ccnc(N2CCOCC2)c1.CC(C)(C)c1ncccn1.CC(C)Cc1ccncc1.CC(C)c1ccnc(C(C)N2CCOCC2)c1.CC(C)c1ccnc(C(C)N2CCSCC2)c1.CC(C)c1ccnc(C2CCCO2)c1.CC(C)c1ccnc(N(C)CCN(C)C)c1.CC(C)c1ccnc(N2CCC(O)C2)c1.CC(C)c1ccnc(N2CCC2)c1.CC(C)c1cnc(N(C)C)nc1.CN(C)c1cc(C(C)(C)C)ccn1.COc1ccccc1CC(C)C.
What is the InChIKey of 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?
The InChIKey is MXHGEBWRVKRUGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O.C14H22N2S.C13H23N3.C13H20N2O.C13H21NO2S.C13H19NO.C12H18N2O.C12H17NO.C11H16N2.C11H18N2.C11H16O.C11H16.C10H15N.C9H15N3.C9H13N.C8H12N2/c2*1-11(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;1-13(2,3)11-4-5-14-12(10-11)15-6-8-16-9-7-15;1-12(2,3)10-7-8-14-11(9-10)13(4,5)17(6,15)16;1-13(2,3)11-4-6-14-12(8-11)10-5-7-15-9-10;1-9(2)10-3-5-13-12(7-10)14-6-4-11(15)8-14;1-9(2)10-5-6-13-11(8-10)12-4-3-7-14-12;1-9(2)10-4-5-12-11(8-10)13-6-3-7-13;1-11(2,3)9-6-7-12-10(8-9)13(4)5;1-9(2)8-10-6-4-5-7-11(10)12-3;1-11(2,3)9-10-7-5-4-6-8-10;1-10(2,3)7-9-5-4-6-11-8-9;1-7(2)8-5-10-9(11-6-8)12(3)4;1-8(2)7-9-3-5-10-6-4-9;1-8(2,3)7-9-5-4-6-10-7/h2*4-5,10-12H,6-9H2,1-3H3;6-7,10-11H,8-9H2,1-5H3;4-5,10H,6-9H2,1-3H3;7-9H,1-6H3;4,6,8,10H,5,7,9H2,1-3H3;3,5,7,9,11,15H,4,6,8H2,1-2H3;5-6,8-9,12H,3-4,7H2,1-2H3;4-5,8-9H,3,6-7H2,1-2H3;6-8H,1-5H3;4-7,9H,8H2,1-3H3;4-8H,9H2,1-3H3;4-6,8H,7H2,1-3H3;5-7H,1-4H3;3-6,8H,7H2,1-2H3;4-6H,1-3H3.
What are the key properties of 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?
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 has a molecular weight of 3037.59 g/mol, XLogP of 40.13, 31 rotatable bonds, 1 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 159698260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).