6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine

C133H111Cl2F14N35O5 — CID 160801013

IUPAC6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine
SMILESCc1ccc(Nc2n[nH]c3c(F)c(C(F)(F)F)ccc23)cn1.Cc1ccc(Nc2n[nH]c3c(F)c(C)ccc23)cn1.Cc1ccc(Nc2n[nH]c3c(F)c(F)ccc23)cn1.Cc1ccc(Nc2n[nH]c3cc(Cl)ccc23)cn1.Cc1ccc(Nc2n[nH]c3cc(NC(=O)CC4CCCC4)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(C(F)(F)F)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(F)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(NCc4cccnc4)ccc23)cn1.Cc1ccc(Nc2noc3cc(Cl)ccc23)cn1
InChIInChI=1S/C20H23N5O.C19H16FN5O.C14H10F4N4.C14H9F4N3O.C14H13FN4.C13H11ClN4.C13H10ClN3O.C13H10F2N4.C13H9F2N3O/c1-13-6-7-16(12-21-13)23-20-17-9-8-15(11-18(17)24-25-20)22-19(26)10-14-4-2-3-5-14;1-12-4-5-14(11-22-12)24-19-15-6-7-16(17(20)18(15)26-25-19)23-10-13-3-2-8-21-9-13;1-7-2-3-8(6-19-7)20-13-9-4-5-10(14(16,17)18)11(15)12(9)21-22-13;1-7-2-3-8(6-19-7)20-13-9-4-5-10(14(16,17)18)11(15)12(9)22-21-13;1-8-3-6-11-13(12(8)15)18-19-14(11)17-10-5-4-9(2)16-7-10;1-8-2-4-10(7-15-8)16-13-11-5-3-9(14)6-12(11)17-18-13;1-8-2-4-10(7-15-8)16-13-11-5-3-9(14)6-12(11)18-17-13;1-7-2-3-8(6-16-7)17-13-9-4-5-10(14)11(15)12(9)18-19-13;1-7-2-3-8(6-16-7)17-13-9-4-5-10(14)11(15)12(9)19-18-13/h6-9,11-12,14H,2-5,10H2,1H3,(H,22,26)(H2,23,24,25);2-9,11,23H,10H2,1H3,(H,24,25);2-6H,1H3,(H2,20,21,22);2-6H,1H3,(H,20,21);3-7H,1-2H3,(H2,17,18,19);2-7H,1H3,(H2,16,17,18);2-7H,1H3,(H,16,17);2-6H,1H3,(H2,17,18,19);2-6H,1H3,(H,17,18)
InChIKeySDBKKUFCKLMQMP-UHFFFAOYSA-N
MW2616.47 g/mol
LogP35.44
Rot. Bonds24

About 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine

6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine (PubChem CID 160801013) has the molecular formula C133H111Cl2F14N35O5 and a molecular weight of 2616.47 g/mol. Its IUPAC name is 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine.

Molecular Properties

Compound Name6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine
PubChem CID160801013
Molecular FormulaC133H111Cl2F14N35O5
Molecular Weight2616.47 g/mol
Exact Mass2613.87
IUPAC Name6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine
SMILESCc1ccc(Nc2n[nH]c3c(F)c(C(F)(F)F)ccc23)cn1.Cc1ccc(Nc2n[nH]c3c(F)c(C)ccc23)cn1.Cc1ccc(Nc2n[nH]c3c(F)c(F)ccc23)cn1.Cc1ccc(Nc2n[nH]c3cc(Cl)ccc23)cn1.Cc1ccc(Nc2n[nH]c3cc(NC(=O)CC4CCCC4)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(C(F)(F)F)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(F)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(NCc4cccnc4)ccc23)cn1.Cc1ccc(Nc2noc3cc(Cl)ccc23)cn1
InChIInChI=1S/C20H23N5O.C19H16FN5O.C14H10F4N4.C14H9F4N3O.C14H13FN4.C13H11ClN4.C13H10ClN3O.C13H10F2N4.C13H9F2N3O/c1-13-6-7-16(12-21-13)23-20-17-9-8-15(11-18(17)24-25-20)22-19(26)10-14-4-2-3-5-14;1-12-4-5-14(11-22-12)24-19-15-6-7-16(17(20)18(15)26-25-19)23-10-13-3-2-8-21-9-13;1-7-2-3-8(6-19-7)20-13-9-4-5-10(14(16,17)18)11(15)12(9)21-22-13;1-7-2-3-8(6-19-7)20-13-9-4-5-10(14(16,17)18)11(15)12(9)22-21-13;1-8-3-6-11-13(12(8)15)18-19-14(11)17-10-5-4-9(2)16-7-10;1-8-2-4-10(7-15-8)16-13-11-5-3-9(14)6-12(11)17-18-13;1-8-2-4-10(7-15-8)16-13-11-5-3-9(14)6-12(11)18-17-13;1-7-2-3-8(6-16-7)17-13-9-4-5-10(14)11(15)12(9)18-19-13;1-7-2-3-8(6-16-7)17-13-9-4-5-10(14)11(15)12(9)19-18-13/h6-9,11-12,14H,2-5,10H2,1H3,(H,22,26)(H2,23,24,25);2-9,11,23H,10H2,1H3,(H,24,25);2-6H,1H3,(H2,20,21,22);2-6H,1H3,(H,20,21);3-7H,1-2H3,(H2,17,18,19);2-7H,1H3,(H2,16,17,18);2-7H,1H3,(H,16,17);2-6H,1H3,(H2,17,18,19);2-6H,1H3,(H,17,18)
InChIKeySDBKKUFCKLMQMP-UHFFFAOYSA-N
XLogP35.44
TPSA525.82 Ų
H-Bond Donors16
H-Bond Acceptors34
Rotatable Bonds24
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002616.47
LogP ≤ 535.44
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1034

Analyze 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine with MolForge

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Launch Full Analysis

Related Compounds

(3,3-difluoropyrrolidin-1-yl)-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1,2-benzoxazol-3-yl]methanone;3-[(6-ethyl-3-pyridinyl)methyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;2-(3-fluoro-3-methylcyclobutyl)-1-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1,2-benzoxazol-3-yl]ethanone;3-[1-(1-methylindol-5-yl)ethyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
CID 160330006
6-fluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-fluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine;N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;N-(6-methyl-3-pyridinyl)-7-(trifluoromethyl)-1,2-benzoxazol-3-amine;N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine
CID 160874523
2-[4-(4-amino-2,3-difluorophenyl)-5-fluoro-3H-pyrrol-2-yl]-6-[5-chloro-2-(tetrazol-1-yl)phenyl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;5-[4-(3-chloro-2-fluoro-4-methylphenyl)-5-fluoro-3H-pyrrol-2-yl]-9-[5-chloro-2-(tetrazol-1-yl)phenyl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(2,3-difluoro-4-methylphenyl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[4-(7-fluoro-3-methyl-2H-indazol-6-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-[4-(trifluoromethyl)triazol-1-yl]phenyl]-2-[5-fluoro-4-(3-methyl-1,2-benzoxazol-6-yl)-3H-pyrrol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one
CID 167536348
CID 167659818
CID 167659818
6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-3H-isoindol-1-amine;5-[2-(3-chlorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)imidazo[1,2-a]pyridine-3-carboxamide
CID 158583519
5-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-1H-indazol-3-amine;5-[2-(3-chlorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;6-[2-(3-chlorophenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine;5-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-1,2-benzoxazol-3-amine
CID 159089925
N-benzyl-N-methyl-2-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1,2-benzoxazol-3-yl]acetamide;3-(2,2-dimethylpropyl)-7-fluoro-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-[2-(4-ethylpiperazin-1-yl)prop-2-enyl]-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;2-[6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)-1,2-benzoxazol-3-yl]-1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone
CID 159550763
N-(3-amino-1,2-benzoxazol-6-yl)-2-methylpropanamide;N-(3-amino-1H-indazol-6-yl)-2-methylpropanamide;N-(4-aminoquinazolin-7-yl)-2-methylpropanamide;N-(4-carbamimidoyl-3-chlorophenyl)-2-methylpropanamide;N-(4-carbamimidoyl-3-methylphenyl)-2-methylpropanamide;N-(6-carbamimidoyl-3-pyridinyl)-2-methylpropanamide;2-methyl-N-(1-oxo-2,3-dihydroisoindol-5-yl)propanamide;2-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanamide
CID 161254845
3-cyclobutyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-cyclopentyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine;3-fluoro-N-(3-methyl-1H-isoindol-5-yl)-5H-pyrrolo[3,4-b]pyridin-7-amine;3-fluoro-N-(3-methyl-1H-isoindol-5-yl)-7H-pyrrolo[3,4-b]pyridin-5-amine;3-methyl-N-(5H-pyrrolo[3,4-b]pyridin-7-yl)-1,2-benzoxazol-6-amine
CID 161472823
9-[5-chloro-2-[4-(difluoromethyl)triazol-1-yl]phenyl]-5-[5-fluoro-2-(3-methyl-2H-indazol-6-yl)-3H-pyrrol-4-yl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one;9-[5-chloro-2-[4-(difluoromethyl)triazol-1-yl]phenyl]-5-[5-fluoro-4-(3-methyl-2H-indazol-6-yl)-3H-pyrrol-2-yl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one;9-[5-chloro-2-[4-(difluoromethyl)triazol-1-yl]phenyl]-5-[2-(3-methyl-2H-indazol-6-yl)-3H-pyrrol-4-yl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one;9-[5-chloro-2-(tetrazol-1-yl)phenyl]-5-[5-fluoro-4-(3-methyl-1,2-benzoxazol-6-yl)-3H-pyrrol-2-yl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one;9-[5-chloro-2-(tetrazol-1-yl)phenyl]-5-[4-(3-methyl-1,2-benzoxazol-6-yl)-3H-pyrrol-2-yl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one
CID 167544759
9-[5-chloro-2-[4-(difluoromethyl)triazol-1-yl]phenyl]-5-[4-fluoro-2-(3-methyl-2H-indazol-6-yl)-1H-imidazol-5-yl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one;9-[5-chloro-2-[4-(difluoromethyl)triazol-1-yl]phenyl]-5-[5-fluoro-4-(3-methyl-2H-indazol-6-yl)-1H-imidazol-2-yl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one;9-[5-chloro-2-[4-(difluoromethyl)triazol-1-yl]phenyl]-5-[2-(3-methyl-2H-indazol-6-yl)-1H-imidazol-5-yl]-6,10-diazatricyclo[4.4.0.02,4]deca-1(10),8-dien-7-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[5-fluoro-4-(3-methyl-1,2-benzoxazol-6-yl)-1H-imidazol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one;6-[5-chloro-2-(tetrazol-1-yl)phenyl]-2-[5-(3-methyl-1,2-benzoxazol-6-yl)-1H-imidazol-2-yl]-1,1a,2,7b-tetrahydrocyclopropa[a]indolizin-4-one
CID 167708796

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine?
The IUPAC name of 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine (CID 160801013) is 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine.
What is the SMILES notation for 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine?
The canonical SMILES for 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine is Cc1ccc(Nc2n[nH]c3c(F)c(C(F)(F)F)ccc23)cn1.Cc1ccc(Nc2n[nH]c3c(F)c(C)ccc23)cn1.Cc1ccc(Nc2n[nH]c3c(F)c(F)ccc23)cn1.Cc1ccc(Nc2n[nH]c3cc(Cl)ccc23)cn1.Cc1ccc(Nc2n[nH]c3cc(NC(=O)CC4CCCC4)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(C(F)(F)F)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(F)ccc23)cn1.Cc1ccc(Nc2noc3c(F)c(NCc4cccnc4)ccc23)cn1.Cc1ccc(Nc2noc3cc(Cl)ccc23)cn1.
What is the InChIKey of 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine?
The InChIKey is SDBKKUFCKLMQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O.C19H16FN5O.C14H10F4N4.C14H9F4N3O.C14H13FN4.C13H11ClN4.C13H10ClN3O.C13H10F2N4.C13H9F2N3O/c1-13-6-7-16(12-21-13)23-20-17-9-8-15(11-18(17)24-25-20)22-19(26)10-14-4-2-3-5-14;1-12-4-5-14(11-22-12)24-19-15-6-7-16(17(20)18(15)26-25-19)23-10-13-3-2-8-21-9-13;1-7-2-3-8(6-19-7)20-13-9-4-5-10(14(16,17)18)11(15)12(9)21-22-13;1-7-2-3-8(6-19-7)20-13-9-4-5-10(14(16,17)18)11(15)12(9)22-21-13;1-8-3-6-11-13(12(8)15)18-19-14(11)17-10-5-4-9(2)16-7-10;1-8-2-4-10(7-15-8)16-13-11-5-3-9(14)6-12(11)17-18-13;1-8-2-4-10(7-15-8)16-13-11-5-3-9(14)6-12(11)18-17-13;1-7-2-3-8(6-16-7)17-13-9-4-5-10(14)11(15)12(9)18-19-13;1-7-2-3-8(6-16-7)17-13-9-4-5-10(14)11(15)12(9)19-18-13/h6-9,11-12,14H,2-5,10H2,1H3,(H,22,26)(H2,23,24,25);2-9,11,23H,10H2,1H3,(H,24,25);2-6H,1H3,(H2,20,21,22);2-6H,1H3,(H,20,21);3-7H,1-2H3,(H2,17,18,19);2-7H,1H3,(H2,16,17,18);2-7H,1H3,(H,16,17);2-6H,1H3,(H2,17,18,19);2-6H,1H3,(H,17,18).
What are the key properties of 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine?
6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine has a molecular weight of 2616.47 g/mol, XLogP of 35.44, 24 rotatable bonds, 16 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6-chloro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;2-cyclopentyl-N-[3-[(6-methyl-3-pyridinyl)amino]-1H-indazol-6-yl]acetamide;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1,2-benzoxazol-3-amine;6,7-difluoro-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-6-methyl-N-(6-methyl-3-pyridinyl)-1H-indazol-3-amine;7-fluoro-3-N-(6-methyl-3-pyridinyl)-6-N-(pyridin-3-ylmethyl)-1,2-benzoxazole-3,6-diamine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1,2-benzoxazol-3-amine;7-fluoro-N-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)-1H-indazol-3-amine is sourced from PubChem (CID 160801013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).