N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine

C58H47N23 — CID 91123763

IUPACN-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine
SMILESCc1cc(Nc2ncnc3ccccc23)n[nH]1.N#Cc1ccc(Nc2nc(Nc3ccn[nH]3)c3ccccc3n2)cc1.c1ccc(Nc2nc(Nc3ccn[nH]3)c3ccccc3n2)cc1.c1ccc2c(Nc3ccn[nH]3)ncnc2c1
InChIInChI=1S/C18H13N7.C17H14N6.C12H11N5.C11H9N5/c19-11-12-5-7-13(8-6-12)21-18-22-15-4-2-1-3-14(15)17(24-18)23-16-9-10-20-25-16;1-2-6-12(7-3-1)19-17-20-14-9-5-4-8-13(14)16(22-17)21-15-10-11-18-23-15;1-8-6-11(17-16-8)15-12-9-4-2-3-5-10(9)13-7-14-12;1-2-4-9-8(3-1)11(13-7-12-9)15-10-5-6-14-16-10/h1-10H,(H3,20,21,22,23,24,25);1-11H,(H3,18,19,20,21,22,23);2-7H,1H3,(H2,13,14,15,16,17);1-7H,(H2,12,13,14,15,16)
InChIKeyLVELAFDLJOJYFI-UHFFFAOYSA-N
MW1066.17 g/mol
LogP12.05
Rot. Bonds12

About N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine

N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine (PubChem CID 91123763) has the molecular formula C58H47N23 and a molecular weight of 1066.17 g/mol. Its IUPAC name is N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine.

Molecular Properties

Compound NameN-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine
PubChem CID91123763
Molecular FormulaC58H47N23
Molecular Weight1066.17 g/mol
Exact Mass1065.44
IUPAC NameN-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine
SMILESCc1cc(Nc2ncnc3ccccc23)n[nH]1.N#Cc1ccc(Nc2nc(Nc3ccn[nH]3)c3ccccc3n2)cc1.c1ccc(Nc2nc(Nc3ccn[nH]3)c3ccccc3n2)cc1.c1ccc2c(Nc3ccn[nH]3)ncnc2c1
InChIInChI=1S/C18H13N7.C17H14N6.C12H11N5.C11H9N5/c19-11-12-5-7-13(8-6-12)21-18-22-15-4-2-1-3-14(15)17(24-18)23-16-9-10-20-25-16;1-2-6-12(7-3-1)19-17-20-14-9-5-4-8-13(14)16(22-17)21-15-10-11-18-23-15;1-8-6-11(17-16-8)15-12-9-4-2-3-5-10(9)13-7-14-12;1-2-4-9-8(3-1)11(13-7-12-9)15-10-5-6-14-16-10/h1-10H,(H3,20,21,22,23,24,25);1-11H,(H3,18,19,20,21,22,23);2-7H,1H3,(H2,13,14,15,16,17);1-7H,(H2,12,13,14,15,16)
InChIKeyLVELAFDLJOJYFI-UHFFFAOYSA-N
XLogP12.05
TPSA313.81 Ų
H-Bond Donors10
H-Bond Acceptors19
Rotatable Bonds12
Heavy Atoms81
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001066.17
LogP ≤ 512.05
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1019

Analyze N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine 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

4-[6-[(6-Aminopyrimidin-4-yl)amino]pyrazolo[4,3-c]pyridin-1-yl]-3-methylbenzonitrile;4-[6-[(6-aminopyrimidin-4-yl)amino]pyrazolo[4,3-c]pyridin-1-yl]-3-(trifluoromethyl)benzonitrile
CID 156095560
N-[6-(2-aminocyclohexyl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine;N-[6-(1H-imidazol-5-yl)-2-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1H-indazol-3-amine;6-(1H-indazol-3-ylamino)-2-[2-(trifluoromethyl)phenyl]pyrimidine-4-carbonitrile;4-N-(1H-indazol-3-yl)-5-N-methyl-2-[2-(trifluoromethyl)phenyl]pyrimidine-4,5-diamine
CID 158917344
bis(4-(5-tert-butyl-4-methyl-1H-pyrazol-3-yl)quinazoline);4-(5-tert-butyl-1H-1,2,4-triazol-3-yl)pyrimidine;4-(4,5-dimethyl-1H-pyrazol-3-yl)-6-methylpyrimidine;4-(5-methyl-1H-pyrazol-3-yl)-N-phenyl-N-[4-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrimidin-2-yl]pyrimidin-2-amine
CID 159503636
bis(4-(5-tert-butyl-4-methyl-1H-pyrazol-3-yl)quinazoline);4-(5-tert-butyl-1H-1,2,4-triazol-3-yl)pyrimidine;4-(5-methyl-1H-pyrazol-3-yl)-N-phenyl-N-[6-[5-(trifluoromethyl)-1H-pyrazol-3-yl]pyrimidin-4-yl]pyrimidin-2-amine
CID 159623445
bis(N-amino-N'-(2-anilinoquinazolin-4-yl)ethanimidamide);tetrakis(N-amino-N'-quinazolin-4-ylethanimidamide);4-N-(1H-indazol-3-yl)-2-N-phenylquinazoline-2,4-diamine;4-N-(1H-indazol-3-yl)-2-N-[3-(trifluoromethyl)phenyl]quinazoline-2,4-diamine
CID 159649391
bis(N-amino-N'-(2-anilinoquinazolin-4-yl)ethanimidamide);tetrakis(N-amino-N'-quinazolin-4-ylethanimidamide);4-N-(1H-indazol-3-yl)-2-N-phenylquinazoline-2,4-diamine;4-N-(1H-indazol-3-yl)-2-N-[4-(trifluoromethyl)phenyl]quinazoline-2,4-diamine
CID 160098292
5,7-difluoro-N-[4-piperazin-1-yl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine;bis(5,7-difluoro-N-[4-pyridin-4-yl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine);N-[4-piperazin-1-yl-6-[2-(trifluoromethyl)phenyl]pyrimidin-2-yl]-1H-indazol-3-amine
CID 160557200
3-(3,5-difluorophenyl)-6-[(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;3-(1-methylpyrazol-4-yl)-6-[(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinoline;3-(1-methylpyrazol-4-yl)-6-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline;6-[(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-3-(1-piperidin-4-ylpyrazol-4-yl)quinoline;6-[(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-3-pyrazol-1-ylquinoline;6-[(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-3-(1H-pyrazol-4-yl)quinoline;6-[(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]-3-pyrimidin-5-ylquinoline;3-[6-[(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]quinolin-3-yl]benzonitrile
CID 160959883
bis(N-amino-N'-(2-anilinoquinazolin-4-yl)ethanimidamide);tetrakis(N-amino-N'-quinazolin-4-ylethanimidamide);4-N-(1H-indazol-3-yl)-2-N-phenylquinazoline-2,4-diamine;4-N-(1H-indazol-3-yl)-2-N-[2-(trifluoromethyl)phenyl]quinazoline-2,4-diamine
CID 161205185
2-[6-Amino-1-[(4-amino-3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]pyridine-4-carbonitrile;4-[6-amino-1-[(4-amino-3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]pyridine-2-carbonitrile;5-[6-amino-1-[(4-amino-3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]pyridine-3-carbonitrile;6-[6-amino-1-[(4-amino-3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]pyridine-2-carbonitrile;2-[6-amino-1-[[4-amino-3-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-yl]pyridine-4-carbonitrile
CID 164965296
3-[6-Amino-1-[(4-amino-3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]benzonitrile;3-[6-amino-1-[(4-amino-3-methylphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-yl]-2-fluorobenzonitrile;3-[6-amino-1-[[4-amino-3-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-yl]benzonitrile;1-[[4-amino-3-(trifluoromethyl)phenyl]methyl]-4-(2-fluoro-3-methylphenyl)pyrazolo[3,4-d]pyrimidin-6-amine
CID 164995862
N-[[2-fluoro-4-[5-[4-[7-[3-fluoro-4-[[(5-methylpyridazin-3-yl)amino]methyl]phenyl]-3H-imidazo[4,5-b]pyridin-2-yl]-2-methylpyrazol-1-ium-1-yl]-2-(1-methylpyrazol-4-yl)-3H-imidazo[4,5-b]pyridin-7-yl]phenyl]methyl]-6-propan-2-ylquinazolin-4-amine
CID 171803842

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine?
The IUPAC name of N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine (CID 91123763) is N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine.
What is the SMILES notation for N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine?
The canonical SMILES for N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine is Cc1cc(Nc2ncnc3ccccc23)n[nH]1.N#Cc1ccc(Nc2nc(Nc3ccn[nH]3)c3ccccc3n2)cc1.c1ccc(Nc2nc(Nc3ccn[nH]3)c3ccccc3n2)cc1.c1ccc2c(Nc3ccn[nH]3)ncnc2c1.
What is the InChIKey of N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine?
The InChIKey is LVELAFDLJOJYFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N7.C17H14N6.C12H11N5.C11H9N5/c19-11-12-5-7-13(8-6-12)21-18-22-15-4-2-1-3-14(15)17(24-18)23-16-9-10-20-25-16;1-2-6-12(7-3-1)19-17-20-14-9-5-4-8-13(14)16(22-17)21-15-10-11-18-23-15;1-8-6-11(17-16-8)15-12-9-4-2-3-5-10(9)13-7-14-12;1-2-4-9-8(3-1)11(13-7-12-9)15-10-5-6-14-16-10/h1-10H,(H3,20,21,22,23,24,25);1-11H,(H3,18,19,20,21,22,23);2-7H,1H3,(H2,13,14,15,16,17);1-7H,(H2,12,13,14,15,16).
What are the key properties of N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine?
N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine has a molecular weight of 1066.17 g/mol, XLogP of 12.05, 12 rotatable bonds, 10 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine;2-N-phenyl-4-N-(1H-pyrazol-5-yl)quinazoline-2,4-diamine;4-[[4-(1H-pyrazol-5-ylamino)quinazolin-2-yl]amino]benzonitrile;N-(1H-pyrazol-5-yl)quinazolin-4-amine is sourced from PubChem (CID 91123763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).