N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide

C139H128FN33O7 — CID 159586981

IUPACN-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide
SMILESCc1ccc(Cn2cc3cc(C(=O)Nc4ccccc4N)ccc3n2)c(C)n1.Cc1ccc(NC(=O)c2ccc3c(cnn3CC3CC3)c2)c(N)c1.Cn1cc(Cn2cc3cc(C(=O)Nc4ccccc4N)ccc3n2)cn1.Nc1ccccc1NC(=O)c1ccc2nn(CC3CC3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3ccccc3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3cccnc3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3cncc(F)c3)cc2c1
InChIInChI=1S/C22H21N5O.C21H18N4O.C20H16FN5O.C20H17N5O.C19H18N6O.C19H20N4O.C18H18N4O/c1-14-7-8-17(15(2)24-14)12-27-13-18-11-16(9-10-20(18)26-27)22(28)25-21-6-4-3-5-19(21)23;22-18-8-4-5-9-20(18)23-21(26)16-10-11-19-17(12-16)14-25(24-19)13-15-6-2-1-3-7-15;21-16-7-13(9-23-10-16)11-26-12-15-8-14(5-6-18(15)25-26)20(27)24-19-4-2-1-3-17(19)22;21-17-5-1-2-6-19(17)23-20(26)15-7-8-18-16(10-15)13-25(24-18)12-14-4-3-9-22-11-14;1-24-10-13(9-21-24)11-25-12-15-8-14(6-7-17(15)23-25)19(26)22-18-5-3-2-4-16(18)20;1-12-2-6-17(16(20)8-12)22-19(24)14-5-7-18-15(9-14)10-21-23(18)11-13-3-4-13;19-15-3-1-2-4-17(15)20-18(23)13-7-8-16-14(9-13)11-22(21-16)10-12-5-6-12/h3-11,13H,12,23H2,1-2H3,(H,25,28);1-12,14H,13,22H2,(H,23,26);1-10,12H,11,22H2,(H,24,27);1-11,13H,12,21H2,(H,23,26);2-10,12H,11,20H2,1H3,(H,22,26);2,5-10,13H,3-4,11,20H2,1H3,(H,22,24);1-4,7-9,11-12H,5-6,10,19H2,(H,20,23)
InChIKeyMJSXLTHUIUVPLX-UHFFFAOYSA-N
MW2391.77 g/mol
LogP24.14
Rot. Bonds28

About N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide

N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide (PubChem CID 159586981) has the molecular formula C139H128FN33O7 and a molecular weight of 2391.77 g/mol. Its IUPAC name is N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide
PubChem CID159586981
Molecular FormulaC139H128FN33O7
Molecular Weight2391.77 g/mol
Exact Mass2390.07
IUPAC NameN-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide
SMILESCc1ccc(Cn2cc3cc(C(=O)Nc4ccccc4N)ccc3n2)c(C)n1.Cc1ccc(NC(=O)c2ccc3c(cnn3CC3CC3)c2)c(N)c1.Cn1cc(Cn2cc3cc(C(=O)Nc4ccccc4N)ccc3n2)cn1.Nc1ccccc1NC(=O)c1ccc2nn(CC3CC3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3ccccc3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3cccnc3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3cncc(F)c3)cc2c1
InChIInChI=1S/C22H21N5O.C21H18N4O.C20H16FN5O.C20H17N5O.C19H18N6O.C19H20N4O.C18H18N4O/c1-14-7-8-17(15(2)24-14)12-27-13-18-11-16(9-10-20(18)26-27)22(28)25-21-6-4-3-5-19(21)23;22-18-8-4-5-9-20(18)23-21(26)16-10-11-19-17(12-16)14-25(24-19)13-15-6-2-1-3-7-15;21-16-7-13(9-23-10-16)11-26-12-15-8-14(5-6-18(15)25-26)20(27)24-19-4-2-1-3-17(19)22;21-17-5-1-2-6-19(17)23-20(26)15-7-8-18-16(10-15)13-25(24-18)12-14-4-3-9-22-11-14;1-24-10-13(9-21-24)11-25-12-15-8-14(6-7-17(15)23-25)19(26)22-18-5-3-2-4-16(18)20;1-12-2-6-17(16(20)8-12)22-19(24)14-5-7-18-15(9-14)10-21-23(18)11-13-3-4-13;19-15-3-1-2-4-17(15)20-18(23)13-7-8-16-14(9-13)11-22(21-16)10-12-5-6-12/h3-11,13H,12,23H2,1-2H3,(H,25,28);1-12,14H,13,22H2,(H,23,26);1-10,12H,11,22H2,(H,24,27);1-11,13H,12,21H2,(H,23,26);2-10,12H,11,20H2,1H3,(H,22,26);2,5-10,13H,3-4,11,20H2,1H3,(H,22,24);1-4,7-9,11-12H,5-6,10,19H2,(H,20,23)
InChIKeyMJSXLTHUIUVPLX-UHFFFAOYSA-N
XLogP24.14
TPSA567.07 Ų
H-Bond Donors14
H-Bond Acceptors33
Rotatable Bonds28
Heavy Atoms180
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002391.77
LogP ≤ 524.14
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide?
The IUPAC name of N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide (CID 159586981) is N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide.
What is the SMILES notation for N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide?
The canonical SMILES for N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide is Cc1ccc(Cn2cc3cc(C(=O)Nc4ccccc4N)ccc3n2)c(C)n1.Cc1ccc(NC(=O)c2ccc3c(cnn3CC3CC3)c2)c(N)c1.Cn1cc(Cn2cc3cc(C(=O)Nc4ccccc4N)ccc3n2)cn1.Nc1ccccc1NC(=O)c1ccc2nn(CC3CC3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3ccccc3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3cccnc3)cc2c1.Nc1ccccc1NC(=O)c1ccc2nn(Cc3cncc(F)c3)cc2c1.
What is the InChIKey of N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide?
The InChIKey is MJSXLTHUIUVPLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O.C21H18N4O.C20H16FN5O.C20H17N5O.C19H18N6O.C19H20N4O.C18H18N4O/c1-14-7-8-17(15(2)24-14)12-27-13-18-11-16(9-10-20(18)26-27)22(28)25-21-6-4-3-5-19(21)23;22-18-8-4-5-9-20(18)23-21(26)16-10-11-19-17(12-16)14-25(24-19)13-15-6-2-1-3-7-15;21-16-7-13(9-23-10-16)11-26-12-15-8-14(5-6-18(15)25-26)20(27)24-19-4-2-1-3-17(19)22;21-17-5-1-2-6-19(17)23-20(26)15-7-8-18-16(10-15)13-25(24-18)12-14-4-3-9-22-11-14;1-24-10-13(9-21-24)11-25-12-15-8-14(6-7-17(15)23-25)19(26)22-18-5-3-2-4-16(18)20;1-12-2-6-17(16(20)8-12)22-19(24)14-5-7-18-15(9-14)10-21-23(18)11-13-3-4-13;19-15-3-1-2-4-17(15)20-18(23)13-7-8-16-14(9-13)11-22(21-16)10-12-5-6-12/h3-11,13H,12,23H2,1-2H3,(H,25,28);1-12,14H,13,22H2,(H,23,26);1-10,12H,11,22H2,(H,24,27);1-11,13H,12,21H2,(H,23,26);2-10,12H,11,20H2,1H3,(H,22,26);2,5-10,13H,3-4,11,20H2,1H3,(H,22,24);1-4,7-9,11-12H,5-6,10,19H2,(H,20,23).
What are the key properties of N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide?
N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide has a molecular weight of 2391.77 g/mol, XLogP of 24.14, 28 rotatable bonds, 14 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-methylphenyl)-1-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-benzylindazole-5-carboxamide;N-(2-aminophenyl)-2-(cyclopropylmethyl)indazole-5-carboxamide;N-(2-aminophenyl)-2-[(2,6-dimethyl-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(5-fluoro-3-pyridinyl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-[(1-methylpyrazol-4-yl)methyl]indazole-5-carboxamide;N-(2-aminophenyl)-2-(pyridin-3-ylmethyl)indazole-5-carboxamide is sourced from PubChem (CID 159586981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).