3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine

C124H125F4N35 — CID 160579134

IUPAC3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine
SMILESCc1cc(Nc2n[nH]c3ccccc23)cc2c1cnn2C.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4c3CCCC4)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4ccccc34)ccc12.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4c3CC(F)(F)CC4)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4cc(F)ccc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccc(F)cc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccccc34)cc21
InChIInChI=1S/C18H19F2N5.2C18H16FN5.C18H17N5.C18H23N5.C18H19N5.C16H15N5/c1-25-15-8-11(4-5-12(15)16(24-25)10-2-3-10)21-17-13-9-18(19,20)7-6-14(13)22-23-17;1-24-16-9-12(5-6-13(16)17(23-24)10-2-3-10)20-18-14-8-11(19)4-7-15(14)21-22-18;1-24-16-9-12(5-7-14(16)17(23-24)10-2-3-10)20-18-13-6-4-11(19)8-15(13)21-22-18;1-23-16-10-12(8-9-14(16)17(22-23)11-6-7-11)19-18-13-4-2-3-5-15(13)20-21-18;2*1-11(2)23-17-10-13(8-9-14(17)12(3)22-23)19-18-15-6-4-5-7-16(15)20-21-18;1-10-7-11(8-15-13(10)9-17-21(15)2)18-16-12-5-3-4-6-14(12)19-20-16/h4-5,8,10H,2-3,6-7,9H2,1H3,(H2,21,22,23);2*4-10H,2-3H2,1H3,(H2,20,21,22);2-5,8-11H,6-7H2,1H3,(H2,19,20,21);8-11H,4-7H2,1-3H3,(H2,19,20,21);4-11H,1-3H3,(H2,19,20,21);3-9H,1-2H3,(H2,18,19,20)
InChIKeyRBNRPCUPOOEUCM-UHFFFAOYSA-N
MW2181.60 g/mol
LogP28.85
Rot. Bonds20

About 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine

3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine (PubChem CID 160579134) has the molecular formula C124H125F4N35 and a molecular weight of 2181.60 g/mol. Its IUPAC name is 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine
PubChem CID160579134
Molecular FormulaC124H125F4N35
Molecular Weight2181.60 g/mol
Exact Mass2180.08
IUPAC Name3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine
SMILESCc1cc(Nc2n[nH]c3ccccc23)cc2c1cnn2C.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4c3CCCC4)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4ccccc34)ccc12.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4c3CC(F)(F)CC4)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4cc(F)ccc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccc(F)cc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccccc34)cc21
InChIInChI=1S/C18H19F2N5.2C18H16FN5.C18H17N5.C18H23N5.C18H19N5.C16H15N5/c1-25-15-8-11(4-5-12(15)16(24-25)10-2-3-10)21-17-13-9-18(19,20)7-6-14(13)22-23-17;1-24-16-9-12(5-6-13(16)17(23-24)10-2-3-10)20-18-14-8-11(19)4-7-15(14)21-22-18;1-24-16-9-12(5-7-14(16)17(23-24)10-2-3-10)20-18-13-6-4-11(19)8-15(13)21-22-18;1-23-16-10-12(8-9-14(16)17(22-23)11-6-7-11)19-18-13-4-2-3-5-15(13)20-21-18;2*1-11(2)23-17-10-13(8-9-14(17)12(3)22-23)19-18-15-6-4-5-7-16(15)20-21-18;1-10-7-11(8-15-13(10)9-17-21(15)2)18-16-12-5-3-4-6-14(12)19-20-16/h4-5,8,10H,2-3,6-7,9H2,1H3,(H2,21,22,23);2*4-10H,2-3H2,1H3,(H2,20,21,22);2-5,8-11H,6-7H2,1H3,(H2,19,20,21);8-11H,4-7H2,1-3H3,(H2,19,20,21);4-11H,1-3H3,(H2,19,20,21);3-9H,1-2H3,(H2,18,19,20)
InChIKeyRBNRPCUPOOEUCM-UHFFFAOYSA-N
XLogP28.85
TPSA409.71 Ų
H-Bond Donors14
H-Bond Acceptors28
Rotatable Bonds20
Heavy Atoms163
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002181.60
LogP ≤ 528.85
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1028

Analyze 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine?
The IUPAC name of 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine (CID 160579134) is 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine.
What is the SMILES notation for 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine?
The canonical SMILES for 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine is Cc1cc(Nc2n[nH]c3ccccc23)cc2c1cnn2C.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4c3CCCC4)ccc12.Cc1nn(C(C)C)c2cc(Nc3n[nH]c4ccccc34)ccc12.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4c3CC(F)(F)CC4)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4cc(F)ccc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccc(F)cc34)cc21.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccccc34)cc21.
What is the InChIKey of 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine?
The InChIKey is RBNRPCUPOOEUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19F2N5.2C18H16FN5.C18H17N5.C18H23N5.C18H19N5.C16H15N5/c1-25-15-8-11(4-5-12(15)16(24-25)10-2-3-10)21-17-13-9-18(19,20)7-6-14(13)22-23-17;1-24-16-9-12(5-6-13(16)17(23-24)10-2-3-10)20-18-14-8-11(19)4-7-15(14)21-22-18;1-24-16-9-12(5-7-14(16)17(23-24)10-2-3-10)20-18-13-6-4-11(19)8-15(13)21-22-18;1-23-16-10-12(8-9-14(16)17(22-23)11-6-7-11)19-18-13-4-2-3-5-15(13)20-21-18;2*1-11(2)23-17-10-13(8-9-14(17)12(3)22-23)19-18-15-6-4-5-7-16(15)20-21-18;1-10-7-11(8-15-13(10)9-17-21(15)2)18-16-12-5-3-4-6-14(12)19-20-16/h4-5,8,10H,2-3,6-7,9H2,1H3,(H2,21,22,23);2*4-10H,2-3H2,1H3,(H2,20,21,22);2-5,8-11H,6-7H2,1H3,(H2,19,20,21);8-11H,4-7H2,1-3H3,(H2,19,20,21);4-11H,1-3H3,(H2,19,20,21);3-9H,1-2H3,(H2,18,19,20).
What are the key properties of 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine?
3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine has a molecular weight of 2181.60 g/mol, XLogP of 28.85, 20 rotatable bonds, 14 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(5,5-difluoro-1,4,6,7-tetrahydroindazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(5-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(6-fluoro-1H-indazol-3-yl)-1-methylindazol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(1H-indazol-3-yl)-1,4-dimethylindazol-6-amine;N-(1H-indazol-3-yl)-3-methyl-1-propan-2-ylindazol-6-amine;3-methyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)indazol-6-amine is sourced from PubChem (CID 160579134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).