N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide

C129H105Cl2FN30O7S4 — CID 157272095

IUPACN-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccc(-c3ccc4nc(N)nc(C)c4c3)cc2s1.CC(=O)Nc1nc2ccc(-c3ccc4nc(N)ncc4c3)cc2s1.CC(=O)Nc1nc2ccc(-c3ccc4ncnc(C)c4c3)cc2s1.CNc1nc(C)c2cc(-c3ccc4nc(NC(C)=O)sc4c3)ccc2n1.COc1cc(-c2ccc3nc(N)nc(C)c3c2)ccc1Cl.COc1cc(-c2ccc3nc(Nc4cccnc4)nc(C)c3c2)ccc1Cl.Cc1nc(Nc2cccnc2)nc2ccc(-c3ccc(F)c(O)c3)cc12
InChIInChI=1S/C21H17ClN4O.C20H15FN4O.C19H17N5OS.C18H15N5OS.C18H14N4OS.C17H13N5OS.C16H14ClN3O/c1-13-17-10-14(15-5-7-18(22)20(11-15)27-2)6-8-19(17)26-21(24-13)25-16-4-3-9-23-12-16;1-12-16-9-13(14-4-6-17(21)19(26)10-14)5-7-18(16)25-20(23-12)24-15-3-2-8-22-11-15;1-10-14-8-12(4-6-15(14)23-18(20-3)21-10)13-5-7-16-17(9-13)26-19(24-16)22-11(2)25;1-9-13-7-11(3-5-14(13)22-17(19)20-9)12-4-6-15-16(8-12)25-18(23-15)21-10(2)24;1-10-14-7-12(3-5-15(14)20-9-19-10)13-4-6-16-17(8-13)24-18(22-16)21-11(2)23;1-9(23)20-17-22-14-5-3-11(7-15(14)24-17)10-2-4-13-12(6-10)8-19-16(18)21-13;1-9-12-7-10(4-6-14(12)20-16(18)19-9)11-3-5-13(17)15(8-11)21-2/h3-12H,1-2H3,(H,24,25,26);2-11,26H,1H3,(H,23,24,25);4-9H,1-3H3,(H,20,21,23)(H,22,24,25);3-8H,1-2H3,(H2,19,20,22)(H,21,23,24);3-9H,1-2H3,(H,21,22,23);2-8H,1H3,(H2,18,19,21)(H,20,22,23);3-8H,1-2H3,(H2,18,19,20)
InChIKeyAYQWAVOCRYARHB-UHFFFAOYSA-N
MW2405.63 g/mol
LogP29.43
Rot. Bonds18

About N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide

N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide (PubChem CID 157272095) has the molecular formula C129H105Cl2FN30O7S4 and a molecular weight of 2405.63 g/mol. Its IUPAC name is N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide
PubChem CID157272095
Molecular FormulaC129H105Cl2FN30O7S4
Molecular Weight2405.63 g/mol
Exact Mass2402.70
IUPAC NameN-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide
SMILESCC(=O)Nc1nc2ccc(-c3ccc4nc(N)nc(C)c4c3)cc2s1.CC(=O)Nc1nc2ccc(-c3ccc4nc(N)ncc4c3)cc2s1.CC(=O)Nc1nc2ccc(-c3ccc4ncnc(C)c4c3)cc2s1.CNc1nc(C)c2cc(-c3ccc4nc(NC(C)=O)sc4c3)ccc2n1.COc1cc(-c2ccc3nc(N)nc(C)c3c2)ccc1Cl.COc1cc(-c2ccc3nc(Nc4cccnc4)nc(C)c3c2)ccc1Cl.Cc1nc(Nc2cccnc2)nc2ccc(-c3ccc(F)c(O)c3)cc12
InChIInChI=1S/C21H17ClN4O.C20H15FN4O.C19H17N5OS.C18H15N5OS.C18H14N4OS.C17H13N5OS.C16H14ClN3O/c1-13-17-10-14(15-5-7-18(22)20(11-15)27-2)6-8-19(17)26-21(24-13)25-16-4-3-9-23-12-16;1-12-16-9-13(14-4-6-17(21)19(26)10-14)5-7-18(16)25-20(23-12)24-15-3-2-8-22-11-15;1-10-14-8-12(4-6-15(14)23-18(20-3)21-10)13-5-7-16-17(9-13)26-19(24-16)22-11(2)25;1-9-13-7-11(3-5-14(13)22-17(19)20-9)12-4-6-15-16(8-12)25-18(23-15)21-10(2)24;1-10-14-7-12(3-5-15(14)20-9-19-10)13-4-6-16-17(8-13)24-18(22-16)21-11(2)23;1-9(23)20-17-22-14-5-3-11(7-15(14)24-17)10-2-4-13-12(6-10)8-19-16(18)21-13;1-9-12-7-10(4-6-14(12)20-16(18)19-9)11-3-5-13(17)15(8-11)21-2/h3-12H,1-2H3,(H,24,25,26);2-11,26H,1H3,(H,23,24,25);4-9H,1-3H3,(H,20,21,23)(H,22,24,25);3-8H,1-2H3,(H2,19,20,22)(H,21,23,24);3-9H,1-2H3,(H,21,22,23);2-8H,1H3,(H2,18,19,21)(H,20,22,23);3-8H,1-2H3,(H2,18,19,20)
InChIKeyAYQWAVOCRYARHB-UHFFFAOYSA-N
XLogP29.43
TPSA527.04 Ų
H-Bond Donors11
H-Bond Acceptors37
Rotatable Bonds18
Heavy Atoms173
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002405.63
LogP ≤ 529.43
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1037

Analyze N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide?
The IUPAC name of N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide (CID 157272095) is N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide.
What is the SMILES notation for N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide?
The canonical SMILES for N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide is CC(=O)Nc1nc2ccc(-c3ccc4nc(N)nc(C)c4c3)cc2s1.CC(=O)Nc1nc2ccc(-c3ccc4nc(N)ncc4c3)cc2s1.CC(=O)Nc1nc2ccc(-c3ccc4ncnc(C)c4c3)cc2s1.CNc1nc(C)c2cc(-c3ccc4nc(NC(C)=O)sc4c3)ccc2n1.COc1cc(-c2ccc3nc(N)nc(C)c3c2)ccc1Cl.COc1cc(-c2ccc3nc(Nc4cccnc4)nc(C)c3c2)ccc1Cl.Cc1nc(Nc2cccnc2)nc2ccc(-c3ccc(F)c(O)c3)cc12.
What is the InChIKey of N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide?
The InChIKey is AYQWAVOCRYARHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN4O.C20H15FN4O.C19H17N5OS.C18H15N5OS.C18H14N4OS.C17H13N5OS.C16H14ClN3O/c1-13-17-10-14(15-5-7-18(22)20(11-15)27-2)6-8-19(17)26-21(24-13)25-16-4-3-9-23-12-16;1-12-16-9-13(14-4-6-17(21)19(26)10-14)5-7-18(16)25-20(23-12)24-15-3-2-8-22-11-15;1-10-14-8-12(4-6-15(14)23-18(20-3)21-10)13-5-7-16-17(9-13)26-19(24-16)22-11(2)25;1-9-13-7-11(3-5-14(13)22-17(19)20-9)12-4-6-15-16(8-12)25-18(23-15)21-10(2)24;1-10-14-7-12(3-5-15(14)20-9-19-10)13-4-6-16-17(8-13)24-18(22-16)21-11(2)23;1-9(23)20-17-22-14-5-3-11(7-15(14)24-17)10-2-4-13-12(6-10)8-19-16(18)21-13;1-9-12-7-10(4-6-14(12)20-16(18)19-9)11-3-5-13(17)15(8-11)21-2/h3-12H,1-2H3,(H,24,25,26);2-11,26H,1H3,(H,23,24,25);4-9H,1-3H3,(H,20,21,23)(H,22,24,25);3-8H,1-2H3,(H2,19,20,22)(H,21,23,24);3-9H,1-2H3,(H,21,22,23);2-8H,1H3,(H2,18,19,21)(H,20,22,23);3-8H,1-2H3,(H2,18,19,20).
What are the key properties of N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide?
N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide has a molecular weight of 2405.63 g/mol, XLogP of 29.43, 18 rotatable bonds, 11 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-4-methyl-N-pyridin-3-ylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-fluoro-5-[4-methyl-2-(pyridin-3-ylamino)quinazolin-6-yl]phenol;N-[6-[4-methyl-2-(methylamino)quinazolin-6-yl]-1,3-benzothiazol-2-yl]acetamide;N-[6-(4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide is sourced from PubChem (CID 157272095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).