About N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine
N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine (PubChem CID 159790700) has the molecular formula C164H216F2N40O15S2
and a molecular weight of 3089.93 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine.
Frequently Asked Questions
What is the IUPAC name of N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine (CID 159790700) is N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine is CC(=O)NCc1ccnn1C.CCOc1ncc(C)cc1C.COc1cc(OC)nc(C)n1.COc1cccc(C)n1.COc1cccnc1C.COc1cncc(C)c1.COc1cnccc1C.COc1ncc(C)cc1C.COc1ncccc1C.COc1nccnc1C.COc1ncncc1C.Cc1ccccn1.Cc1cccn(C)c1=O.Cc1cccnc1.Cc1cccnc1C.Cc1cccnc1OC(F)F.Cc1ccnc(C)n1.Cc1ccncc1.Cc1cncc(N(C)C)n1.Cc1nc(C)c(-c2ccnn2C)s1.Cc1nccnc1N(C)C.Cc1nccs1.Cn1nccc1C#N.Cn1nccc1C(=O)NCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine?
The InChIKey is NINCKBNFPKWHMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O.C9H11N3S.C9H13NO.C8H11NO.C7H7F2NO.C7H11N3O.2C7H11N3.C7H10N2O2.6C7H9NO.C7H9N.2C6H8N2O.C6H8N2.3C6H7N.C5H5N3.C4H5NS/c1-12-8(4-5-11-12)9(13)10-6-7-2-3-7;1-6-9(13-7(2)11-6)8-4-5-10-12(8)3;1-4-11-9-8(3)5-7(2)6-10-9;1-6-4-7(2)8(10-3)9-5-6;1-5-3-2-4-10-6(5)11-7(8)9;1-6(11)8-5-7-3-4-9-10(7)2;1-6-4-8-5-7(9-6)10(2)3;1-6-7(10(2)3)9-5-4-8-6;1-5-8-6(10-2)4-7(9-5)11-3;1-6-3-7(9-2)5-8-4-6;1-6-3-4-8-5-7(6)9-2;1-6-7(9-2)4-3-5-8-6;1-6-4-3-5-8-7(6)9-2;1-6-4-3-5-8(2)7(6)9;1-6-4-3-5-7(8-6)9-2;1-6-4-3-5-8-7(6)2;1-5-3-7-4-8-6(5)9-2;1-5-6(9-2)8-4-3-7-5;1-5-3-4-7-6(2)8-5;1-6-2-4-7-5-3-6;1-6-3-2-4-7-5-6;1-6-4-2-3-5-7-6;1-8-5(4-6)2-3-7-8;1-4-5-2-3-6-4/h4-5,7H,2-3,6H2,1H3,(H,10,13);4-5H,1-3H3;5-6H,4H2,1-3H3;4-5H,1-3H3;2-4,7H,1H3;3-4H,5H2,1-2H3,(H,8,11);2*4-5H,1-3H3;4H,1-3H3;6*3-5H,1-2H3;3-5H,1-2H3;2*3-4H,1-2H3;3-4H,1-2H3;3*2-5H,1H3;2-3H,1H3;2-3H,1H3.
What are the key properties of N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine?
N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine has a molecular weight of 3089.93 g/mol, XLogP of 29.06, 22 rotatable bonds, 2 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-methylpyrazole-3-carboxamide;2-(difluoromethoxy)-3-methylpyridine;4,6-dimethoxy-2-methylpyrimidine;2,4-dimethyl-5-(2-methylpyrazol-3-yl)-1,3-thiazole;2,3-dimethylpyridine;1,3-dimethylpyridin-2-one;2,4-dimethylpyrimidine;2-ethoxy-3,5-dimethylpyridine;2-methoxy-3,5-dimethylpyridine;2-methoxy-3-methylpyrazine;2-methoxy-3-methylpyridine;2-methoxy-6-methylpyridine;3-methoxy-2-methylpyridine;3-methoxy-4-methylpyridine;3-methoxy-5-methylpyridine;4-methoxy-5-methylpyrimidine;2-methylpyrazole-3-carbonitrile;N-[(2-methylpyrazol-3-yl)methyl]acetamide;2-methylpyridine;3-methylpyridine;4-methylpyridine;2-methyl-1,3-thiazole;N,N,3-trimethylpyrazin-2-amine;N,N,6-trimethylpyrazin-2-amine is sourced from PubChem (CID 159790700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).