1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine

C121H127N25O — CID 160667365

IUPAC1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine
SMILESCc1cc(Cn2nc(C)c3cc(NC4=NCc5ccccc54)ccc32)no1.Cc1nn(CC2CCC2)c2ccc(NC3=NCc4ccccc43)cc12.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccccc34)cc21.c1cc2c(cnn2CC2CCC2)cc1NC1=NCC2=C1CCCC2.c1cc2ccn(CC3CCC3)c2cc1NC1=NCC2=C1CCCC2.c1ccc2c(c1)CN=C2Nc1ccc2c(cnn2CC2CCC2)c1
InChIInChI=1S/C21H19N5O.C21H22N4.C21H25N3.C20H24N4.C20H20N4.C18H17N5/c1-13-9-17(25-27-13)12-26-20-8-7-16(10-19(20)14(2)24-26)23-21-18-6-4-3-5-15(18)11-22-21;1-14-19-11-17(23-21-18-8-3-2-7-16(18)12-22-21)9-10-20(19)25(24-14)13-15-5-4-6-15;1-2-7-19-17(6-1)13-22-21(19)23-18-9-8-16-10-11-24(20(16)12-18)14-15-4-3-5-15;2*1-2-7-18-15(6-1)11-21-20(18)23-17-8-9-19-16(10-17)12-22-24(19)13-14-4-3-5-14;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/h3-10H,11-12H2,1-2H3,(H,22,23);2-3,7-11,15H,4-6,12-13H2,1H3,(H,22,23);8-12,15H,1-7,13-14H2,(H,22,23);8-10,12,14H,1-7,11,13H2,(H,21,23);1-2,6-10,12,14H,3-5,11,13H2,(H,21,23);2-5,8-11H,6-7H2,1H3,(H2,19,20,21)
InChIKeyRMMCTTLXDXVJEN-UHFFFAOYSA-N
MW1947.52 g/mol
LogP26.53
Rot. Bonds18

About 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine

1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine (PubChem CID 160667365) has the molecular formula C121H127N25O and a molecular weight of 1947.52 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine
PubChem CID160667365
Molecular FormulaC121H127N25O
Molecular Weight1947.52 g/mol
Exact Mass1946.07
IUPAC Name1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine
SMILESCc1cc(Cn2nc(C)c3cc(NC4=NCc5ccccc54)ccc32)no1.Cc1nn(CC2CCC2)c2ccc(NC3=NCc4ccccc43)cc12.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccccc34)cc21.c1cc2c(cnn2CC2CCC2)cc1NC1=NCC2=C1CCCC2.c1cc2ccn(CC3CCC3)c2cc1NC1=NCC2=C1CCCC2.c1ccc2c(c1)CN=C2Nc1ccc2c(cnn2CC2CCC2)c1
InChIInChI=1S/C21H19N5O.C21H22N4.C21H25N3.C20H24N4.C20H20N4.C18H17N5/c1-13-9-17(25-27-13)12-26-20-8-7-16(10-19(20)14(2)24-26)23-21-18-6-4-3-5-15(18)11-22-21;1-14-19-11-17(23-21-18-8-3-2-7-16(18)12-22-21)9-10-20(19)25(24-14)13-15-5-4-6-15;1-2-7-19-17(6-1)13-22-21(19)23-18-9-8-16-10-11-24(20(16)12-18)14-15-4-3-5-15;2*1-2-7-18-15(6-1)11-21-20(18)23-17-8-9-19-16(10-17)12-22-24(19)13-14-4-3-5-14;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/h3-10H,11-12H2,1-2H3,(H,22,23);2-3,7-11,15H,4-6,12-13H2,1H3,(H,22,23);8-12,15H,1-7,13-14H2,(H,22,23);8-10,12,14H,1-7,11,13H2,(H,21,23);1-2,6-10,12,14H,3-5,11,13H2,(H,21,23);2-5,8-11H,6-7H2,1H3,(H2,19,20,21)
InChIKeyRMMCTTLXDXVJEN-UHFFFAOYSA-N
XLogP26.53
TPSA282.72 Ų
H-Bond Donors7
H-Bond Acceptors25
Rotatable Bonds18
Heavy Atoms147
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001947.52
LogP ≤ 526.53
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1025

Analyze 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine?
The IUPAC name of 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine (CID 160667365) is 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine.
What is the SMILES notation for 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine?
The canonical SMILES for 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine is Cc1cc(Cn2nc(C)c3cc(NC4=NCc5ccccc54)ccc32)no1.Cc1nn(CC2CCC2)c2ccc(NC3=NCc4ccccc43)cc12.Cn1nc(C2CC2)c2ccc(Nc3n[nH]c4ccccc34)cc21.c1cc2c(cnn2CC2CCC2)cc1NC1=NCC2=C1CCCC2.c1cc2ccn(CC3CCC3)c2cc1NC1=NCC2=C1CCCC2.c1ccc2c(c1)CN=C2Nc1ccc2c(cnn2CC2CCC2)c1.
What is the InChIKey of 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine?
The InChIKey is RMMCTTLXDXVJEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O.C21H22N4.C21H25N3.C20H24N4.C20H20N4.C18H17N5/c1-13-9-17(25-27-13)12-26-20-8-7-16(10-19(20)14(2)24-26)23-21-18-6-4-3-5-15(18)11-22-21;1-14-19-11-17(23-21-18-8-3-2-7-16(18)12-22-21)9-10-20(19)25(24-14)13-15-5-4-6-15;1-2-7-19-17(6-1)13-22-21(19)23-18-9-8-16-10-11-24(20(16)12-18)14-15-4-3-5-15;2*1-2-7-18-15(6-1)11-21-20(18)23-17-8-9-19-16(10-17)12-22-24(19)13-14-4-3-5-14;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/h3-10H,11-12H2,1-2H3,(H,22,23);2-3,7-11,15H,4-6,12-13H2,1H3,(H,22,23);8-12,15H,1-7,13-14H2,(H,22,23);8-10,12,14H,1-7,11,13H2,(H,21,23);1-2,6-10,12,14H,3-5,11,13H2,(H,21,23);2-5,8-11H,6-7H2,1H3,(H2,19,20,21).
What are the key properties of 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine?
1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine has a molecular weight of 1947.52 g/mol, XLogP of 26.53, 18 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(3H-isoindol-1-yl)-3-methylindazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indazol-5-amine;1-(cyclobutylmethyl)-N-(4,5,6,7-tetrahydro-3H-isoindol-1-yl)indol-6-amine;3-cyclopropyl-N-(1H-indazol-3-yl)-1-methylindazol-6-amine;N-(3H-isoindol-1-yl)-3-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]indazol-5-amine is sourced from PubChem (CID 160667365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).