2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine

C92H68F4N20O2 — CID 158070158

IUPAC2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine
SMILESCOc1ccccc1-c1nc(Nc2n[nH]c3c(F)cc(F)cc23)c2ccccc2n1.COc1ccccc1-c1nc(Nc2n[nH]c3ccccc23)c2ccccc2n1.Fc1cc(F)c2[nH]nc(Nc3nc(-c4ccccc4C4CC4)nc4ccccc34)c2c1.c1ccc(C2CC2)c(-c2nc(Nc3n[nH]c4ccccc34)c3ccccc3n2)c1
InChIInChI=1S/C24H17F2N5.C24H19N5.C22H15F2N5O.C22H17N5O/c25-14-11-18-21(19(26)12-14)30-31-24(18)29-23-17-7-3-4-8-20(17)27-22(28-23)16-6-2-1-5-15(16)13-9-10-13;1-2-8-17(16(7-1)15-13-14-15)22-25-20-11-5-3-9-18(20)23(26-22)27-24-19-10-4-6-12-21(19)28-29-24;1-30-18-9-5-3-7-14(18)21-25-17-8-4-2-6-13(17)20(26-21)27-22-15-10-12(23)11-16(24)19(15)28-29-22;1-28-19-13-7-4-10-16(19)21-23-17-11-5-2-8-14(17)20(24-21)25-22-15-9-3-6-12-18(15)26-27-22/h1-8,11-13H,9-10H2,(H2,27,28,29,30,31);1-12,15H,13-14H2,(H2,25,26,27,28,29);2-11H,1H3,(H2,25,26,27,28,29);2-13H,1H3,(H2,23,24,25,26,27)
InChIKeyFLSNJJFSOBOFNU-UHFFFAOYSA-N
MW1561.69 g/mol
LogP22.00
Rot. Bonds16

About 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine

2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine (PubChem CID 158070158) has the molecular formula C92H68F4N20O2 and a molecular weight of 1561.69 g/mol. Its IUPAC name is 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine
PubChem CID158070158
Molecular FormulaC92H68F4N20O2
Molecular Weight1561.69 g/mol
Exact Mass1560.58
IUPAC Name2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine
SMILESCOc1ccccc1-c1nc(Nc2n[nH]c3c(F)cc(F)cc23)c2ccccc2n1.COc1ccccc1-c1nc(Nc2n[nH]c3ccccc23)c2ccccc2n1.Fc1cc(F)c2[nH]nc(Nc3nc(-c4ccccc4C4CC4)nc4ccccc34)c2c1.c1ccc(C2CC2)c(-c2nc(Nc3n[nH]c4ccccc34)c3ccccc3n2)c1
InChIInChI=1S/C24H17F2N5.C24H19N5.C22H15F2N5O.C22H17N5O/c25-14-11-18-21(19(26)12-14)30-31-24(18)29-23-17-7-3-4-8-20(17)27-22(28-23)16-6-2-1-5-15(16)13-9-10-13;1-2-8-17(16(7-1)15-13-14-15)22-25-20-11-5-3-9-18(20)23(26-22)27-24-19-10-4-6-12-21(19)28-29-24;1-30-18-9-5-3-7-14(18)21-25-17-8-4-2-6-13(17)20(26-21)27-22-15-10-12(23)11-16(24)19(15)28-29-22;1-28-19-13-7-4-10-16(19)21-23-17-11-5-2-8-14(17)20(24-21)25-22-15-9-3-6-12-18(15)26-27-22/h1-8,11-13H,9-10H2,(H2,27,28,29,30,31);1-12,15H,13-14H2,(H2,25,26,27,28,29);2-11H,1H3,(H2,25,26,27,28,29);2-13H,1H3,(H2,23,24,25,26,27)
InChIKeyFLSNJJFSOBOFNU-UHFFFAOYSA-N
XLogP22.00
TPSA284.42 Ų
H-Bond Donors8
H-Bond Acceptors18
Rotatable Bonds16
Heavy Atoms118
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001561.69
LogP ≤ 522.00
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1018

Analyze 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine?
The IUPAC name of 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine (CID 158070158) is 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine.
What is the SMILES notation for 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine?
The canonical SMILES for 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine is COc1ccccc1-c1nc(Nc2n[nH]c3c(F)cc(F)cc23)c2ccccc2n1.COc1ccccc1-c1nc(Nc2n[nH]c3ccccc23)c2ccccc2n1.Fc1cc(F)c2[nH]nc(Nc3nc(-c4ccccc4C4CC4)nc4ccccc34)c2c1.c1ccc(C2CC2)c(-c2nc(Nc3n[nH]c4ccccc34)c3ccccc3n2)c1.
What is the InChIKey of 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine?
The InChIKey is FLSNJJFSOBOFNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F2N5.C24H19N5.C22H15F2N5O.C22H17N5O/c25-14-11-18-21(19(26)12-14)30-31-24(18)29-23-17-7-3-4-8-20(17)27-22(28-23)16-6-2-1-5-15(16)13-9-10-13;1-2-8-17(16(7-1)15-13-14-15)22-25-20-11-5-3-9-18(20)23(26-22)27-24-19-10-4-6-12-21(19)28-29-24;1-30-18-9-5-3-7-14(18)21-25-17-8-4-2-6-13(17)20(26-21)27-22-15-10-12(23)11-16(24)19(15)28-29-22;1-28-19-13-7-4-10-16(19)21-23-17-11-5-2-8-14(17)20(24-21)25-22-15-9-3-6-12-18(15)26-27-22/h1-8,11-13H,9-10H2,(H2,27,28,29,30,31);1-12,15H,13-14H2,(H2,25,26,27,28,29);2-11H,1H3,(H2,25,26,27,28,29);2-13H,1H3,(H2,23,24,25,26,27).
What are the key properties of 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine?
2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine has a molecular weight of 1561.69 g/mol, XLogP of 22.00, 16 rotatable bonds, 8 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylphenyl)-N-(5,7-difluoro-1H-indazol-3-yl)quinazolin-4-amine;2-(2-cyclopropylphenyl)-N-(1H-indazol-3-yl)quinazolin-4-amine;N-(5,7-difluoro-1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine;N-(1H-indazol-3-yl)-2-(2-methoxyphenyl)quinazolin-4-amine is sourced from PubChem (CID 158070158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).