N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine

C85H74ClN19O4S — CID 157291138

IUPACN-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine
SMILESCC(=O)Nc1nc2ccc(-c3ccc4nc(N)nc(C)c4c3)cc2s1.CNc1nc(C)c2cc(-c3cc4cc(O)ccc4[nH]3)ccc2n1.CNc1nc(C)c2cc(-c3ccc(Cl)c(O)c3)ccc2n1.Cc1ccc(-c2ccc3nc(N)nc(C)c3c2)cc1.Cc1nc(N)nc2ccc(-c3cc4cc(O)ccc4[nH]3)cc12
InChIInChI=1S/C18H15N5OS.C18H16N4O.C17H14N4O.C16H14ClN3O.C16H15N3/c1-9-13-7-11(3-5-14(13)22-17(19)20-9)12-4-6-15-16(8-12)25-18(23-15)21-10(2)24;1-10-14-8-11(3-5-16(14)22-18(19-2)20-10)17-9-12-7-13(23)4-6-15(12)21-17;1-9-13-7-10(2-4-15(13)21-17(18)19-9)16-8-11-6-12(22)3-5-14(11)20-16;1-9-12-7-10(11-3-5-13(17)15(21)8-11)4-6-14(12)20-16(18-2)19-9;1-10-3-5-12(6-4-10)13-7-8-15-14(9-13)11(2)18-16(17)19-15/h3-8H,1-2H3,(H2,19,20,22)(H,21,23,24);3-9,21,23H,1-2H3,(H,19,20,22);2-8,20,22H,1H3,(H2,18,19,21);3-8,21H,1-2H3,(H,18,19,20);3-9H,1-2H3,(H2,17,18,19)
InChIKeyBAUWZQGIZOLSMS-UHFFFAOYSA-N
MW1493.18 g/mol
LogP18.47
Rot. Bonds8

About N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine

N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine (PubChem CID 157291138) has the molecular formula C85H74ClN19O4S and a molecular weight of 1493.18 g/mol. Its IUPAC name is N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine.

Molecular Properties

Compound NameN-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine
PubChem CID157291138
Molecular FormulaC85H74ClN19O4S
Molecular Weight1493.18 g/mol
Exact Mass1491.56
IUPAC NameN-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine
SMILESCC(=O)Nc1nc2ccc(-c3ccc4nc(N)nc(C)c4c3)cc2s1.CNc1nc(C)c2cc(-c3cc4cc(O)ccc4[nH]3)ccc2n1.CNc1nc(C)c2cc(-c3ccc(Cl)c(O)c3)ccc2n1.Cc1ccc(-c2ccc3nc(N)nc(C)c3c2)cc1.Cc1nc(N)nc2ccc(-c3cc4cc(O)ccc4[nH]3)cc12
InChIInChI=1S/C18H15N5OS.C18H16N4O.C17H14N4O.C16H14ClN3O.C16H15N3/c1-9-13-7-11(3-5-14(13)22-17(19)20-9)12-4-6-15-16(8-12)25-18(23-15)21-10(2)24;1-10-14-8-11(3-5-16(14)22-18(19-2)20-10)17-9-12-7-13(23)4-6-15(12)21-17;1-9-13-7-10(2-4-15(13)21-17(18)19-9)16-8-11-6-12(22)3-5-14(11)20-16;1-9-12-7-10(11-3-5-13(17)15(21)8-11)4-6-14(12)20-16(18-2)19-9;1-10-3-5-12(6-4-10)13-7-8-15-14(9-13)11(2)18-16(17)19-15/h3-8H,1-2H3,(H2,19,20,22)(H,21,23,24);3-9,21,23H,1-2H3,(H,19,20,22);2-8,20,22H,1H3,(H2,18,19,21);3-8,21H,1-2H3,(H,18,19,20);3-9H,1-2H3,(H2,17,18,19)
InChIKeyBAUWZQGIZOLSMS-UHFFFAOYSA-N
XLogP18.47
TPSA365.28 Ų
H-Bond Donors11
H-Bond Acceptors21
Rotatable Bonds8
Heavy Atoms110
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001493.18
LogP ≤ 518.47
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1021

Analyze N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine with MolForge

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Related Compounds

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
N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;5-(2-amino-4-methylquinazolin-6-yl)-2-chlorophenol;N-[6-(2-aminoquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;6-(4-chloro-3-methoxyphenyl)-N,4-dimethylquinazolin-2-amine;6-(4-chloro-3-methoxyphenyl)-4-methylquinazolin-2-amine;2-chloro-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 160870012

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine?
The IUPAC name of N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine (CID 157291138) is N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine.
What is the SMILES notation for N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine?
The canonical SMILES for N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine is CC(=O)Nc1nc2ccc(-c3ccc4nc(N)nc(C)c4c3)cc2s1.CNc1nc(C)c2cc(-c3cc4cc(O)ccc4[nH]3)ccc2n1.CNc1nc(C)c2cc(-c3ccc(Cl)c(O)c3)ccc2n1.Cc1ccc(-c2ccc3nc(N)nc(C)c3c2)cc1.Cc1nc(N)nc2ccc(-c3cc4cc(O)ccc4[nH]3)cc12.
What is the InChIKey of N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine?
The InChIKey is BAUWZQGIZOLSMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5OS.C18H16N4O.C17H14N4O.C16H14ClN3O.C16H15N3/c1-9-13-7-11(3-5-14(13)22-17(19)20-9)12-4-6-15-16(8-12)25-18(23-15)21-10(2)24;1-10-14-8-11(3-5-16(14)22-18(19-2)20-10)17-9-12-7-13(23)4-6-15(12)21-17;1-9-13-7-10(2-4-15(13)21-17(18)19-9)16-8-11-6-12(22)3-5-14(11)20-16;1-9-12-7-10(11-3-5-13(17)15(21)8-11)4-6-14(12)20-16(18-2)19-9;1-10-3-5-12(6-4-10)13-7-8-15-14(9-13)11(2)18-16(17)19-15/h3-8H,1-2H3,(H2,19,20,22)(H,21,23,24);3-9,21,23H,1-2H3,(H,19,20,22);2-8,20,22H,1H3,(H2,18,19,21);3-8,21H,1-2H3,(H,18,19,20);3-9H,1-2H3,(H2,17,18,19).
What are the key properties of N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine?
N-[6-(2-amino-4-methylquinazolin-6-yl)-1,3-benzothiazol-2-yl]acetamide;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine has a molecular weight of 1493.18 g/mol, XLogP of 18.47, 8 rotatable bonds, 11 hydrogen bond donors, and 21 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;2-(2-amino-4-methylquinazolin-6-yl)-1H-indol-5-ol;2-chloro-5-[4-methyl-2-(methylamino)quinazolin-6-yl]phenol;2-[4-methyl-2-(methylamino)quinazolin-6-yl]-1H-indol-5-ol;4-methyl-6-(4-methylphenyl)quinazolin-2-amine is sourced from PubChem (CID 157291138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).