2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide

C123H123Cl5FN33O7 — CID 158796398

IUPAC2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide
SMILESCN(C)CCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.CNCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1c[nH]c2ccccc12.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(F)c(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc2ccccc2c1.NCCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1
InChIInChI=1S/C19H22ClN5O.C19H16N4O.2C18H20ClN5O.C17H18ClN5O.C17H15N5O.C15H12ClFN4O/c1-25(2)9-8-21-18(13-4-3-5-15(20)10-13)19(26)23-16-6-7-17-14(11-16)12-22-24-17;20-18(14-6-5-12-3-1-2-4-13(12)9-14)19(24)22-16-7-8-17-15(10-16)11-21-23-17;1-20-7-8-21-17(12-3-2-4-14(19)9-12)18(25)23-15-5-6-16-13(10-15)11-22-24-16;19-14-4-1-3-12(9-14)17(21-8-2-7-20)18(25)23-15-5-6-16-13(10-15)11-22-24-16;18-13-3-1-2-11(8-13)16(20-7-6-19)17(24)22-14-4-5-15-12(9-14)10-21-23-15;18-16(13-9-19-15-4-2-1-3-12(13)15)17(23)21-11-5-6-14-10(7-11)8-20-22-14;16-11-6-8(1-3-12(11)17)14(18)15(22)20-10-2-4-13-9(5-10)7-19-21-13/h3-7,10-12,18,21H,8-9H2,1-2H3,(H,22,24)(H,23,26);1-11,18H,20H2,(H,21,23)(H,22,24);2-6,9-11,17,20-21H,7-8H2,1H3,(H,22,24)(H,23,25);1,3-6,9-11,17,21H,2,7-8,20H2,(H,22,24)(H,23,25);1-5,8-10,16,20H,6-7,19H2,(H,21,23)(H,22,24);1-9,16,19H,18H2,(H,20,22)(H,21,23);1-7,14H,18H2,(H,19,21)(H,20,22)
InChIKeyISXJZTVKSLLNCQ-UHFFFAOYSA-N
MW2371.82 g/mol
LogP20.06
Rot. Bonds36

About 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide

2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide (PubChem CID 158796398) has the molecular formula C123H123Cl5FN33O7 and a molecular weight of 2371.82 g/mol. Its IUPAC name is 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide.

Molecular Properties

Compound Name2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide
PubChem CID158796398
Molecular FormulaC123H123Cl5FN33O7
Molecular Weight2371.82 g/mol
Exact Mass2367.87
IUPAC Name2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide
SMILESCN(C)CCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.CNCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1c[nH]c2ccccc12.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(F)c(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc2ccccc2c1.NCCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1
InChIInChI=1S/C19H22ClN5O.C19H16N4O.2C18H20ClN5O.C17H18ClN5O.C17H15N5O.C15H12ClFN4O/c1-25(2)9-8-21-18(13-4-3-5-15(20)10-13)19(26)23-16-6-7-17-14(11-16)12-22-24-17;20-18(14-6-5-12-3-1-2-4-13(12)9-14)19(24)22-16-7-8-17-15(10-16)11-21-23-17;1-20-7-8-21-17(12-3-2-4-14(19)9-12)18(25)23-15-5-6-16-13(10-15)11-22-24-16;19-14-4-1-3-12(9-14)17(21-8-2-7-20)18(25)23-15-5-6-16-13(10-15)11-22-24-16;18-13-3-1-2-11(8-13)16(20-7-6-19)17(24)22-14-4-5-15-12(9-14)10-21-23-15;18-16(13-9-19-15-4-2-1-3-12(13)15)17(23)21-11-5-6-14-10(7-11)8-20-22-14;16-11-6-8(1-3-12(11)17)14(18)15(22)20-10-2-4-13-9(5-10)7-19-21-13/h3-7,10-12,18,21H,8-9H2,1-2H3,(H,22,24)(H,23,26);1-11,18H,20H2,(H,21,23)(H,22,24);2-6,9-11,17,20-21H,7-8H2,1H3,(H,22,24)(H,23,25);1,3-6,9-11,17,21H,2,7-8,20H2,(H,22,24)(H,23,25);1-5,8-10,16,20H,6-7,19H2,(H,21,23)(H,22,24);1-9,16,19H,18H2,(H,20,22)(H,21,23);1-7,14H,18H2,(H,19,21)(H,20,22)
InChIKeyISXJZTVKSLLNCQ-UHFFFAOYSA-N
XLogP20.06
TPSA613.74 Ų
H-Bond Donors25
H-Bond Acceptors25
Rotatable Bonds36
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002371.82
LogP ≤ 520.06
H-Bond Donors ≤ 525
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide with MolForge

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Related Compounds

2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]acetamide
CID 60996063
6-amino-N-(1H-indazol-5-yl)-2-methylheptanamide
CID 65290989
2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]acetic acid
CID 54895368
2-chloro-N-(1H-indazol-5-yl)-2-phenylacetamide
CID 43698093
1-(3-aminopropyl)-3-(3-chloro-4-fluorophenyl)-1-[1-(1-oxo-2H-isoquinolin-4-yl)ethyl]urea
CID 151641819
[1-(1H-indol-3-yl)-2-(naphthalen-2-ylamino)-2-oxoethyl]phosphonic acid
CID 11303525
2-amino-N-(1H-indazol-5-yl)-4-methylpentanamide
CID 43704662
1-(3-chloro-4-fluorophenyl)-3-(1H-indol-3-yl)urea
CID 7616069
(2S)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)-N-naphthalen-2-ylpropanamide
CID 7022352
2-ethyl-N-(1H-indazol-5-yl)butanamide
CID 17164523
2-bromo-N-(1H-indazol-5-yl)-2-(3-methoxyphenyl)acetamide
CID 169099717
[(2S)-6-amino-1-(1H-indazol-5-ylamino)-1-oxohexan-2-yl]carbamic acid
CID 90892202

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide?
The IUPAC name of 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide (CID 158796398) is 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide.
What is the SMILES notation for 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide?
The canonical SMILES for 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide is CN(C)CCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.CNCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1c[nH]c2ccccc12.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc(F)c(Cl)c1.NC(C(=O)Nc1ccc2[nH]ncc2c1)c1ccc2ccccc2c1.NCCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.NCCNC(C(=O)Nc1ccc2[nH]ncc2c1)c1cccc(Cl)c1.
What is the InChIKey of 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide?
The InChIKey is ISXJZTVKSLLNCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN5O.C19H16N4O.2C18H20ClN5O.C17H18ClN5O.C17H15N5O.C15H12ClFN4O/c1-25(2)9-8-21-18(13-4-3-5-15(20)10-13)19(26)23-16-6-7-17-14(11-16)12-22-24-17;20-18(14-6-5-12-3-1-2-4-13(12)9-14)19(24)22-16-7-8-17-15(10-16)11-21-23-17;1-20-7-8-21-17(12-3-2-4-14(19)9-12)18(25)23-15-5-6-16-13(10-15)11-22-24-16;19-14-4-1-3-12(9-14)17(21-8-2-7-20)18(25)23-15-5-6-16-13(10-15)11-22-24-16;18-13-3-1-2-11(8-13)16(20-7-6-19)17(24)22-14-4-5-15-12(9-14)10-21-23-15;18-16(13-9-19-15-4-2-1-3-12(13)15)17(23)21-11-5-6-14-10(7-11)8-20-22-14;16-11-6-8(1-3-12(11)17)14(18)15(22)20-10-2-4-13-9(5-10)7-19-21-13/h3-7,10-12,18,21H,8-9H2,1-2H3,(H,22,24)(H,23,26);1-11,18H,20H2,(H,21,23)(H,22,24);2-6,9-11,17,20-21H,7-8H2,1H3,(H,22,24)(H,23,25);1,3-6,9-11,17,21H,2,7-8,20H2,(H,22,24)(H,23,25);1-5,8-10,16,20H,6-7,19H2,(H,21,23)(H,22,24);1-9,16,19H,18H2,(H,20,22)(H,21,23);1-7,14H,18H2,(H,19,21)(H,20,22).
What are the key properties of 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide?
2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide has a molecular weight of 2371.82 g/mol, XLogP of 20.06, 36 rotatable bonds, 25 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(3-chloro-4-fluorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(2-aminoethylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-(1H-indol-3-yl)acetamide;2-amino-N-(1H-indazol-5-yl)-2-naphthalen-2-ylacetamide;2-(3-aminopropylamino)-2-(3-chlorophenyl)-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-2-[2-(dimethylamino)ethylamino]-N-(1H-indazol-5-yl)acetamide;2-(3-chlorophenyl)-N-(1H-indazol-5-yl)-2-[2-(methylamino)ethylamino]acetamide is sourced from PubChem (CID 158796398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).