2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide

C105H97N33O6S3 — CID 157287760

IUPAC2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide
SMILESCC(=O)Nc1ccc(Sc2nc(Nc3ncc(C)[nH]3)c3ccccc3n2)cc1.CCc1cnc(Nc2nc(Nc3ccc(C#N)cc3)nc3cc(OCCN(C)C)ccc23)s1.CN(c1ccc2[nH]ncc2c1)c1nc(Nc2ncco2)c2ccncc2n1.COc1ccc2c(Nc3ncc(C4CC4)o3)nc(Nc3ccc(CC#N)cc3)nc2c1.OCCN(c1ccccc1)c1nc(Nc2ncc(C3CC3)s2)c2[nH]ccc2n1
InChIInChI=1S/C24H25N7OS.C23H20N6O2.C20H20N6OS.C20H18N6OS.C18H14N8O/c1-4-19-15-26-24(33-19)30-22-20-10-9-18(32-12-11-31(2)3)13-21(20)28-23(29-22)27-17-7-5-16(14-25)6-8-17;1-30-17-8-9-18-19(12-17)27-22(26-16-6-2-14(3-7-16)10-11-24)28-21(18)29-23-25-13-20(31-23)15-4-5-15;27-11-10-26(14-4-2-1-3-5-14)19-23-15-8-9-21-17(15)18(24-19)25-20-22-12-16(28-20)13-6-7-13;1-12-11-21-19(22-12)25-18-16-5-3-4-6-17(16)24-20(26-18)28-15-9-7-14(8-10-15)23-13(2)27;1-26(12-2-3-14-11(8-12)9-21-25-14)17-22-15-10-19-5-4-13(15)16(23-17)24-18-20-6-7-27-18/h5-10,13,15H,4,11-12H2,1-3H3,(H2,26,27,28,29,30);2-3,6-9,12-13,15H,4-5,10H2,1H3,(H2,25,26,27,28,29);1-5,8-9,12-13,21,27H,6-7,10-11H2,(H,22,23,24,25);3-11H,1-2H3,(H,23,27)(H2,21,22,24,25,26);2-10H,1H3,(H,21,25)(H,20,22,23,24)
InChIKeyBALAGGWLOAQYRA-UHFFFAOYSA-N
MW2013.36 g/mol
LogP22.09
Rot. Bonds32

About 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide

2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide (PubChem CID 157287760) has the molecular formula C105H97N33O6S3 and a molecular weight of 2013.36 g/mol. Its IUPAC name is 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide.

Molecular Properties

Compound Name2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide
PubChem CID157287760
Molecular FormulaC105H97N33O6S3
Molecular Weight2013.36 g/mol
Exact Mass2011.75
IUPAC Name2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide
SMILESCC(=O)Nc1ccc(Sc2nc(Nc3ncc(C)[nH]3)c3ccccc3n2)cc1.CCc1cnc(Nc2nc(Nc3ccc(C#N)cc3)nc3cc(OCCN(C)C)ccc23)s1.CN(c1ccc2[nH]ncc2c1)c1nc(Nc2ncco2)c2ccncc2n1.COc1ccc2c(Nc3ncc(C4CC4)o3)nc(Nc3ccc(CC#N)cc3)nc2c1.OCCN(c1ccccc1)c1nc(Nc2ncc(C3CC3)s2)c2[nH]ccc2n1
InChIInChI=1S/C24H25N7OS.C23H20N6O2.C20H20N6OS.C20H18N6OS.C18H14N8O/c1-4-19-15-26-24(33-19)30-22-20-10-9-18(32-12-11-31(2)3)13-21(20)28-23(29-22)27-17-7-5-16(14-25)6-8-17;1-30-17-8-9-18-19(12-17)27-22(26-16-6-2-14(3-7-16)10-11-24)28-21(18)29-23-25-13-20(31-23)15-4-5-15;27-11-10-26(14-4-2-1-3-5-14)19-23-15-8-9-21-17(15)18(24-19)25-20-22-12-16(28-20)13-6-7-13;1-12-11-21-19(22-12)25-18-16-5-3-4-6-17(16)24-20(26-18)28-15-9-7-14(8-10-15)23-13(2)27;1-26(12-2-3-14-11(8-12)9-21-25-14)17-22-15-10-19-5-4-13(15)16(23-17)24-18-20-6-7-27-18/h5-10,13,15H,4,11-12H2,1-3H3,(H2,26,27,28,29,30);2-3,6-9,12-13,15H,4-5,10H2,1H3,(H2,25,26,27,28,29);1-5,8-9,12-13,21,27H,6-7,10-11H2,(H,22,23,24,25);3-11H,1-2H3,(H,23,27)(H2,21,22,24,25,26);2-10H,1H3,(H,21,25)(H,20,22,23,24)
InChIKeyBALAGGWLOAQYRA-UHFFFAOYSA-N
XLogP22.09
TPSA502.08 Ų
H-Bond Donors12
H-Bond Acceptors38
Rotatable Bonds32
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002013.36
LogP ≤ 522.09
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1038

Analyze 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-(1H-benzimidazol-2-yl)-4-N-[5-(methoxymethyl)-1,3-oxazol-2-yl]pyrimidine-2,4-diamine;2-N-ethyl-4-N-(1H-imidazol-2-yl)-2-N-(2-phenylethyl)quinazoline-2,4-diamine;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,2,4-oxadiazol-5-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;2-[2-[[2-(3-methoxyphenyl)sulfanylquinazolin-4-yl]amino]-1H-imidazol-5-yl]acetonitrile;2-(N-[4-(1,2,4-thiadiazol-5-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;N-[4-[4-(1,2,4-thiadiazol-5-ylamino)quinazolin-2-yl]sulfanylphenyl]acetamide
CID 157222321
2-[4-[4-[(4-cyclopropyl-1,3-oxazol-5-yl)amino]-7-methoxyquinazolin-2-yl]sulfanylphenyl]acetonitrile;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,3,4-thiadiazol-2-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3,4-oxadiazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;2-(N-[4-[(4-methyl-1,3-thiazol-5-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;N-[4-[4-(1,3,4-thiadiazol-2-ylamino)quinazolin-2-yl]sulfanylphenyl]acetamide
CID 157318090
4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-methyl-1,3-thiazol-4-yl)amino]quinazolin-2-yl]methyl]benzonitrile;N-[6-[(dimethylamino)methyl]-2-phenylpyrimidin-4-yl]-5-ethyl-1,3-oxazol-4-amine;N-[2-[(4-fluorophenyl)methyl]-6-methylpyrimidin-4-yl]-1,3-thiazol-4-amine;2-N-(1H-indazol-5-yl)-4-N-(1,3-oxazol-4-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-(2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-1,2,4-oxadiazol-3-amine;N-[4-[4-(1,3-thiazol-4-ylamino)quinazolin-2-yl]oxyphenyl]acetamide
CID 158194772
2-[4-[4-[(4-cyclopropyl-1,3-oxazol-5-yl)amino]-7-methoxyquinazolin-2-yl]oxyphenyl]acetonitrile;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,3,4-thiadiazol-2-ylamino)quinazolin-2-yl]methyl]benzonitrile;2-N-ethyl-4-N-(1,3-oxazol-5-yl)-2-N-(2-phenylethyl)quinazoline-2,4-diamine;N-[2-(1H-indazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-1,3,4-oxadiazol-2-amine;4-methyl-N-(2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-1,3-thiazol-5-amine;N-[4-[4-(1,3,4-thiadiazol-2-ylamino)quinazolin-2-yl]oxyphenyl]acetamide
CID 158294440
N-[2-(1,3-benzothiazol-6-ylsulfanyl)-6-(3-methylphenyl)pyrimidin-4-yl]indazol-1-amine;2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-4-N-(4-ethylpyrazol-1-yl)-2-N-methylpyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-(indazol-1-ylamino)quinazolin-2-yl]amino]benzonitrile;2-(N-[4-(indazol-1-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;N-[4-[4-[(4-methylpyrazol-1-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide
CID 159777269
2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-4-N-(5-ethyl-1,3-oxazol-4-yl)-2-N-methylpyrimidine-2,4-diamine;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-methyl-1,3-thiazol-4-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-[4-[[4-[(5-ethyl-1,3-thiazol-4-yl)amino]-5,6,7,8-tetrahydroquinazolin-2-yl]amino]phenyl]acetonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-5-N-(1,3-oxazol-4-yl)pyrido[3,4-d]pyrimidine-2,5-diamine;2-(N-[4-(1,2,4-oxadiazol-3-ylamino)-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;N-[4-[5-(1,3-thiazol-4-ylamino)quinazolin-2-yl]sulfanylphenyl]acetamide
CID 160227882
2-N-(2-chlorophenyl)-6-[(dimethylamino)methyl]-2-N-methyl-4-N-(1,3,4-oxadiazol-2-yl)pyrimidine-2,4-diamine;2-[4-[4-[(4-cyclopropyl-1,3-oxazol-5-yl)amino]-7-methoxyquinazolin-2-yl]sulfanylphenyl]acetonitrile;4-[[7-[2-(dimethylamino)ethoxy]-4-(1,3,4-thiadiazol-2-ylamino)quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3,4-oxadiazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;2-(N-[4-[(4-methyl-1,3-thiazol-5-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;N-[4-[4-(1,3,4-thiadiazol-2-ylamino)quinazolin-2-yl]sulfanylphenyl]acetamide
CID 160277929
2-[4-[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]phenyl]acetonitrile;5-cyclopropyl-N-(2-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-1,3-thiazol-2-amine;4-[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]oxybenzonitrile;N-[2-(1H-indazol-5-ylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-1,3-oxazol-2-amine;N-(2-phenylquinazolin-4-yl)-1,3-thiazol-2-amine
CID 160476327

Frequently Asked Questions

What is the IUPAC name of 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide?
The IUPAC name of 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide (CID 157287760) is 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide.
What is the SMILES notation for 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide?
The canonical SMILES for 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide is CC(=O)Nc1ccc(Sc2nc(Nc3ncc(C)[nH]3)c3ccccc3n2)cc1.CCc1cnc(Nc2nc(Nc3ccc(C#N)cc3)nc3cc(OCCN(C)C)ccc23)s1.CN(c1ccc2[nH]ncc2c1)c1nc(Nc2ncco2)c2ccncc2n1.COc1ccc2c(Nc3ncc(C4CC4)o3)nc(Nc3ccc(CC#N)cc3)nc2c1.OCCN(c1ccccc1)c1nc(Nc2ncc(C3CC3)s2)c2[nH]ccc2n1.
What is the InChIKey of 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide?
The InChIKey is BALAGGWLOAQYRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N7OS.C23H20N6O2.C20H20N6OS.C20H18N6OS.C18H14N8O/c1-4-19-15-26-24(33-19)30-22-20-10-9-18(32-12-11-31(2)3)13-21(20)28-23(29-22)27-17-7-5-16(14-25)6-8-17;1-30-17-8-9-18-19(12-17)27-22(26-16-6-2-14(3-7-16)10-11-24)28-21(18)29-23-25-13-20(31-23)15-4-5-15;27-11-10-26(14-4-2-1-3-5-14)19-23-15-8-9-21-17(15)18(24-19)25-20-22-12-16(28-20)13-6-7-13;1-12-11-21-19(22-12)25-18-16-5-3-4-6-17(16)24-20(26-18)28-15-9-7-14(8-10-15)23-13(2)27;1-26(12-2-3-14-11(8-12)9-21-25-14)17-22-15-10-19-5-4-13(15)16(23-17)24-18-20-6-7-27-18/h5-10,13,15H,4,11-12H2,1-3H3,(H2,26,27,28,29,30);2-3,6-9,12-13,15H,4-5,10H2,1H3,(H2,25,26,27,28,29);1-5,8-9,12-13,21,27H,6-7,10-11H2,(H,22,23,24,25);3-11H,1-2H3,(H,23,27)(H2,21,22,24,25,26);2-10H,1H3,(H,21,25)(H,20,22,23,24).
What are the key properties of 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide?
2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide has a molecular weight of 2013.36 g/mol, XLogP of 22.09, 32 rotatable bonds, 12 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[4-[(5-cyclopropyl-1,3-oxazol-2-yl)amino]-7-methoxyquinazolin-2-yl]amino]phenyl]acetonitrile;2-(N-[4-[(5-cyclopropyl-1,3-thiazol-2-yl)amino]-5H-pyrrolo[3,2-d]pyrimidin-2-yl]anilino)ethanol;4-[[7-[2-(dimethylamino)ethoxy]-4-[(5-ethyl-1,3-thiazol-2-yl)amino]quinazolin-2-yl]amino]benzonitrile;2-N-(1H-indazol-5-yl)-2-N-methyl-4-N-(1,3-oxazol-2-yl)pyrido[3,4-d]pyrimidine-2,4-diamine;N-[4-[4-[(5-methyl-1H-imidazol-2-yl)amino]quinazolin-2-yl]sulfanylphenyl]acetamide is sourced from PubChem (CID 157287760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).