About 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole (PubChem CID 162044323) has the molecular formula C150H229F2N25O9S2
and a molecular weight of 2628.78 g/mol. Its IUPAC name is 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole.
Frequently Asked Questions
What is the IUPAC name of 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole?
The IUPAC name of 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole (CID 162044323) is 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole.
What is the SMILES notation for 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole?
The canonical SMILES for 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole is CC(C)c1ccc(=O)[nH]c1.CC(C)c1cccc(N(C)C)n1.CC(C)c1cccnc1.CC(C)c1ccnnc1.CC(C)c1cncc(N2CCCCC2)n1.CC(C)c1nc(CN2CCCCC2)cs1.CC(C)c1nc2c(s1)CCCC2.CC(C)c1ncccc1N1CCCCC1.CC(CO)COc1cnc(C(C)C)cn1.CC[C@H](O)COc1cncc(C(C)C)n1.COCCn1cc(C(C)C)ccc1=O.COc1ncccc1C(C)C.Cc1cc(OCC(C)(F)F)nc(C(C)C)n1.Cc1ccc(C(C)C)cn1.Cc1cncc(C(C)C)n1.
What is the InChIKey of 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole?
The InChIKey is YXRPCHQZURFHKD-QNPNQYGCSA-N. The full InChI is InChI=1S/C13H20N2.C12H19N3.C12H20N2S.C11H16F2N2O.2C11H18N2O2.C11H17NO2.C10H16N2.C10H15NS.C9H13NO.C9H13N.C8H12N2.C8H11NO.C8H11N.C7H10N2/c1-11(2)13-12(7-6-8-14-13)15-9-4-3-5-10-15;1-10(2)11-8-13-9-12(14-11)15-6-4-3-5-7-15;1-10(2)12-13-11(9-15-12)8-14-6-4-3-5-7-14;1-7(2)10-14-8(3)5-9(15-10)16-6-11(4,12)13;1-8(2)10-4-13-11(5-12-10)15-7-9(3)6-14;1-4-9(14)7-15-11-6-12-5-10(13-11)8(2)3;1-9(2)10-4-5-11(13)12(8-10)6-7-14-3;1-8(2)9-6-5-7-10(11-9)12(3)4;1-7(2)10-11-8-5-3-4-6-9(8)12-10;1-7(2)8-5-4-6-10-9(8)11-3;1-7(2)9-5-4-8(3)10-6-9;1-6(2)8-5-9-4-7(3)10-8;1-6(2)7-3-4-8(10)9-5-7;1-7(2)8-4-3-5-9-6-8;1-6(2)7-3-4-8-9-5-7/h6-8,11H,3-5,9-10H2,1-2H3;8-10H,3-7H2,1-2H3;9-10H,3-8H2,1-2H3;5,7H,6H2,1-4H3;4-5,8-9,14H,6-7H2,1-3H3;5-6,8-9,14H,4,7H2,1-3H3;4-5,8-9H,6-7H2,1-3H3;5-8H,1-4H3;7H,3-6H2,1-2H3;4-7H,1-3H3;4-7H,1-3H3;4-6H,1-3H3;3-6H,1-2H3,(H,9,10);3-7H,1-2H3;3-6H,1-2H3/t;;;;;9-;;;;;;;;;/m.....0........./s1.
What are the key properties of 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole?
4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole has a molecular weight of 2628.78 g/mol, XLogP of 34.31, 35 rotatable bonds, 3 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoropropoxy)-6-methyl-2-propan-2-ylpyrimidine;N,N-dimethyl-6-propan-2-ylpyridin-2-amine;1-(2-methoxyethyl)-5-propan-2-ylpyridin-2-one;2-methoxy-3-propan-2-ylpyridine;2-methyl-6-propan-2-ylpyrazine;2-methyl-3-(5-propan-2-ylpyrazin-2-yl)oxypropan-1-ol;2-methyl-5-propan-2-ylpyridine;4-(piperidin-1-ylmethyl)-2-propan-2-yl-1,3-thiazole;2-piperidin-1-yl-6-propan-2-ylpyrazine;3-piperidin-1-yl-2-propan-2-ylpyridine;(2S)-1-(6-propan-2-ylpyrazin-2-yl)oxybutan-2-ol;4-propan-2-ylpyridazine;3-propan-2-ylpyridine;5-propan-2-yl-1H-pyridin-2-one;2-propan-2-yl-4,5,6,7-tetrahydro-1,3-benzothiazole is sourced from PubChem (CID 162044323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).