4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine

C165H222F7N37O3S — CID 159625555

IUPAC4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine
SMILESCC(C)c1cc(C(C)(C)C)ncn1.CC(C)c1cc(C(F)F)ncn1.CC(C)c1cc(N(C)C)ncn1.CC(C)c1ccc(-c2cccnc2)cn1.CC(C)c1ccc(-c2ccncc2)cn1.CC(C)c1ccnc(N2CCC(F)(F)CC2)c1.CC(C)c1ccnc(N2CCCC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1ccnc2c1C=NC2.CC(C)c1ccnc2c1cnn2C.CC(C)c1ccnc2cn[nH]c12.CC(C)c1ccnc2cnn(C)c12.CC(C)c1ccncn1.CC(C)c1ncc2cn[nH]c2n1.CCCS(=O)(=O)c1cc(C(C)C)ccn1.Cc1nc(C(C)C)cc(C(F)(F)F)n1
InChIInChI=1S/C13H18F2N2.2C13H14N2.C12H18N2O.C12H18N2.C11H18N2.C11H17NO2S.2C10H13N3.C10H12N2.C9H11F3N2.C9H11N3.C9H15N3.C8H10F2N2.C8H10N4.C7H10N2/c1-10(2)11-3-6-16-12(9-11)17-7-4-13(14,15)5-8-17;1-10(2)13-4-3-12(9-15-13)11-5-7-14-8-6-11;1-10(2)13-6-5-12(9-15-13)11-4-3-7-14-8-11;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-12(9-11)14-7-3-4-8-14;1-8(2)9-6-10(11(3,4)5)13-7-12-9;1-4-7-15(13,14)11-8-10(9(2)3)5-6-12-11;1-7(2)8-4-5-11-9-6-12-13(3)10(8)9;1-7(2)8-4-5-11-10-9(8)6-12-13(10)3;1-7(2)8-3-4-12-10-6-11-5-9(8)10;1-5(2)7-4-8(9(10,11)12)14-6(3)13-7;1-6(2)7-3-4-10-8-5-11-12-9(7)8;1-7(2)8-5-9(12(3)4)11-6-10-8;1-5(2)6-3-7(8(9)10)12-4-11-6;1-5(2)7-9-3-6-4-10-12-8(6)11-7;1-6(2)7-3-4-8-5-9-7/h3,6,9-10H,4-5,7-8H2,1-2H3;2*3-10H,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;6-8H,1-5H3;5-6,8-9H,4,7H2,1-3H3;2*4-7H,1-3H3;3-5,7H,6H2,1-2H3;4-5H,1-3H3;3-6H,1-2H3,(H,11,12);5-7H,1-4H3;3-5,8H,1-2H3;3-5H,1-2H3,(H,9,10,11,12);3-6H,1-2H3
InChIKeyMOLCITFYABRXEW-UHFFFAOYSA-N
MW2936.90 g/mol
LogP38.72
Rot. Bonds26

About 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine

4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine (PubChem CID 159625555) has the molecular formula C165H222F7N37O3S and a molecular weight of 2936.90 g/mol. Its IUPAC name is 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine.

Molecular Properties

Compound Name4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine
PubChem CID159625555
Molecular FormulaC165H222F7N37O3S
Molecular Weight2936.90 g/mol
Exact Mass2934.80
IUPAC Name4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine
SMILESCC(C)c1cc(C(C)(C)C)ncn1.CC(C)c1cc(C(F)F)ncn1.CC(C)c1cc(N(C)C)ncn1.CC(C)c1ccc(-c2cccnc2)cn1.CC(C)c1ccc(-c2ccncc2)cn1.CC(C)c1ccnc(N2CCC(F)(F)CC2)c1.CC(C)c1ccnc(N2CCCC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1ccnc2c1C=NC2.CC(C)c1ccnc2c1cnn2C.CC(C)c1ccnc2cn[nH]c12.CC(C)c1ccnc2cnn(C)c12.CC(C)c1ccncn1.CC(C)c1ncc2cn[nH]c2n1.CCCS(=O)(=O)c1cc(C(C)C)ccn1.Cc1nc(C(C)C)cc(C(F)(F)F)n1
InChIInChI=1S/C13H18F2N2.2C13H14N2.C12H18N2O.C12H18N2.C11H18N2.C11H17NO2S.2C10H13N3.C10H12N2.C9H11F3N2.C9H11N3.C9H15N3.C8H10F2N2.C8H10N4.C7H10N2/c1-10(2)11-3-6-16-12(9-11)17-7-4-13(14,15)5-8-17;1-10(2)13-4-3-12(9-15-13)11-5-7-14-8-6-11;1-10(2)13-6-5-12(9-15-13)11-4-3-7-14-8-11;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-12(9-11)14-7-3-4-8-14;1-8(2)9-6-10(11(3,4)5)13-7-12-9;1-4-7-15(13,14)11-8-10(9(2)3)5-6-12-11;1-7(2)8-4-5-11-9-6-12-13(3)10(8)9;1-7(2)8-4-5-11-10-9(8)6-12-13(10)3;1-7(2)8-3-4-12-10-6-11-5-9(8)10;1-5(2)7-4-8(9(10,11)12)14-6(3)13-7;1-6(2)7-3-4-10-8-5-11-12-9(7)8;1-7(2)8-5-9(12(3)4)11-6-10-8;1-5(2)6-3-7(8(9)10)12-4-11-6;1-5(2)7-9-3-6-4-10-12-8(6)11-7;1-6(2)7-3-4-8-5-9-7/h3,6,9-10H,4-5,7-8H2,1-2H3;2*3-10H,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;6-8H,1-5H3;5-6,8-9H,4,7H2,1-3H3;2*4-7H,1-3H3;3-5,7H,6H2,1-2H3;4-5H,1-3H3;3-6H,1-2H3,(H,11,12);5-7H,1-4H3;3-5,8H,1-2H3;3-5H,1-2H3,(H,9,10,11,12);3-6H,1-2H3
InChIKeyMOLCITFYABRXEW-UHFFFAOYSA-N
XLogP38.72
TPSA471.05 Ų
H-Bond Donors2
H-Bond Acceptors38
Rotatable Bonds26
Heavy Atoms213
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002936.90
LogP ≤ 538.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1038

Analyze 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine?
The IUPAC name of 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine (CID 159625555) is 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine.
What is the SMILES notation for 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine?
The canonical SMILES for 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine is CC(C)c1cc(C(C)(C)C)ncn1.CC(C)c1cc(C(F)F)ncn1.CC(C)c1cc(N(C)C)ncn1.CC(C)c1ccc(-c2cccnc2)cn1.CC(C)c1ccc(-c2ccncc2)cn1.CC(C)c1ccnc(N2CCC(F)(F)CC2)c1.CC(C)c1ccnc(N2CCCC2)c1.CC(C)c1ccnc(N2CCOCC2)c1.CC(C)c1ccnc2c1C=NC2.CC(C)c1ccnc2c1cnn2C.CC(C)c1ccnc2cn[nH]c12.CC(C)c1ccnc2cnn(C)c12.CC(C)c1ccncn1.CC(C)c1ncc2cn[nH]c2n1.CCCS(=O)(=O)c1cc(C(C)C)ccn1.Cc1nc(C(C)C)cc(C(F)(F)F)n1.
What is the InChIKey of 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine?
The InChIKey is MOLCITFYABRXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18F2N2.2C13H14N2.C12H18N2O.C12H18N2.C11H18N2.C11H17NO2S.2C10H13N3.C10H12N2.C9H11F3N2.C9H11N3.C9H15N3.C8H10F2N2.C8H10N4.C7H10N2/c1-10(2)11-3-6-16-12(9-11)17-7-4-13(14,15)5-8-17;1-10(2)13-4-3-12(9-15-13)11-5-7-14-8-6-11;1-10(2)13-6-5-12(9-15-13)11-4-3-7-14-8-11;1-10(2)11-3-4-13-12(9-11)14-5-7-15-8-6-14;1-10(2)11-5-6-13-12(9-11)14-7-3-4-8-14;1-8(2)9-6-10(11(3,4)5)13-7-12-9;1-4-7-15(13,14)11-8-10(9(2)3)5-6-12-11;1-7(2)8-4-5-11-9-6-12-13(3)10(8)9;1-7(2)8-4-5-11-10-9(8)6-12-13(10)3;1-7(2)8-3-4-12-10-6-11-5-9(8)10;1-5(2)7-4-8(9(10,11)12)14-6(3)13-7;1-6(2)7-3-4-10-8-5-11-12-9(7)8;1-7(2)8-5-9(12(3)4)11-6-10-8;1-5(2)6-3-7(8(9)10)12-4-11-6;1-5(2)7-9-3-6-4-10-12-8(6)11-7;1-6(2)7-3-4-8-5-9-7/h3,6,9-10H,4-5,7-8H2,1-2H3;2*3-10H,1-2H3;3-4,9-10H,5-8H2,1-2H3;5-6,9-10H,3-4,7-8H2,1-2H3;6-8H,1-5H3;5-6,8-9H,4,7H2,1-3H3;2*4-7H,1-3H3;3-5,7H,6H2,1-2H3;4-5H,1-3H3;3-6H,1-2H3,(H,11,12);5-7H,1-4H3;3-5,8H,1-2H3;3-5H,1-2H3,(H,9,10,11,12);3-6H,1-2H3.
What are the key properties of 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine?
4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine has a molecular weight of 2936.90 g/mol, XLogP of 38.72, 26 rotatable bonds, 2 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-6-propan-2-ylpyrimidine;4-(difluoromethyl)-6-propan-2-ylpyrimidine;2-(4,4-difluoropiperidin-1-yl)-4-propan-2-ylpyridine;N,N-dimethyl-6-propan-2-ylpyrimidin-4-amine;1-methyl-4-propan-2-ylpyrazolo[3,4-b]pyridine;1-methyl-7-propan-2-ylpyrazolo[4,3-b]pyridine;2-methyl-4-propan-2-yl-6-(trifluoromethyl)pyrimidine;4-propan-2-yl-2-propylsulfonylpyridine;7-propan-2-yl-1H-pyrazolo[4,3-b]pyridine;6-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidine;4-(4-propan-2-yl-2-pyridinyl)morpholine;2-propan-2-yl-5-pyridin-3-ylpyridine;2-propan-2-yl-5-pyridin-4-ylpyridine;4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyrrolidin-1-ylpyridine;4-propan-2-yl-7H-pyrrolo[3,4-b]pyridine is sourced from PubChem (CID 159625555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).