N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide

C111H103Cl6N45O6 — CID 167641277

About N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide

N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide (PubChem CID 167641277) has the molecular formula C111H103Cl6N45O6 and a molecular weight of 2376.07 g/mol. Its IUPAC name is N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide.

Molecular Properties

• Compound Name: N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide
• PubChem CID: 167641277
• Molecular Formula: C111H103Cl6N45O6
• Molecular Weight: 2376.07 g/mol
• Exact Mass: 2371.73
• IUPAC Name: N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide
• SMILES: CNC(=O)c1cccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)c1.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1OCC(=O)NC1CCNC1.Cn1nc(-c2ccc(C(N)=O)cc2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2ccc3c(c2)CCN(C(=O)C2CC2)C3)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2ccnc(N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cncc(N)c2)nc1Nc1ccc2[nH]ncc2c1Cl
• InChI: InChI=1S/C23H25ClN8O3.C23H22ClN7O.C18H16ClN7O.C17H14ClN7O.2C15H13ClN8/c1-32-23(28-17-5-4-16-15(21(17)24)11-26-30-16)29-22(31-32)13-3-6-18(19(9-13)34-2)35-12-20(33)27-14-7-8-25-10-14;1-30-23(26-19-7-6-18-17(20(19)24)11-25-28-18)27-21(29-30)15-4-5-16-12-31(9-8-14(16)10-15)22(32)13-2-3-13;1-20-17(27)11-5-3-4-10(8-11)16-23-18(26(2)25-16)22-14-7-6-13-12(15(14)19)9-21-24-13;1-25-17(21-13-7-6-12-11(14(13)18)8-20-23-12)22-16(24-25)10-4-2-9(3-5-10)15(19)26;1-24-15(21-14(23-24)8-4-9(17)6-18-5-8)20-12-3-2-11-10(13(12)16)7-19-22-11;1-24-15(21-14(23-24)8-4-5-18-12(17)6-8)20-11-3-2-10-9(13(11)16)7-19-22-10/h3-6,9,11,14,25H,7-8,10,12H2,1-2H3,(H,26,30)(H,27,33)(H,28,29,31);4-7,10-11,13H,2-3,8-9,12H2,1H3,(H,25,28)(H,26,27,29);3-9H,1-2H3,(H,20,27)(H,21,24)(H,22,23,25);2-8H,1H3,(H2,19,26)(H,20,23)(H,21,22,24);2-7H,17H2,1H3,(H,19,22)(H,20,21,23);2-7H,1H3,(H2,17,18)(H,19,22)(H,20,21,23)
• InChIKey: PERUJRAOSMAXFG-UHFFFAOYSA-N
• XLogP: 18.11
• TPSA: 658.43 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 41
• Rotatable Bonds: 26
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2376.07
LogP ≤ 5	18.11
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	41

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide?

The IUPAC name of N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide (CID 167641277) is N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide.

What is the SMILES notation for N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide?

The canonical SMILES for N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide is CNC(=O)c1cccc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)c1.COc1cc(-c2nc(Nc3ccc4[nH]ncc4c3Cl)n(C)n2)ccc1OCC(=O)NC1CCNC1.Cn1nc(-c2ccc(C(N)=O)cc2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2ccc3c(c2)CCN(C(=O)C2CC2)C3)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2ccnc(N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.Cn1nc(-c2cncc(N)c2)nc1Nc1ccc2[nH]ncc2c1Cl.

What is the InChIKey of N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide?

The InChIKey is PERUJRAOSMAXFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25ClN8O3.C23H22ClN7O.C18H16ClN7O.C17H14ClN7O.2C15H13ClN8/c1-32-23(28-17-5-4-16-15(21(17)24)11-26-30-16)29-22(31-32)13-3-6-18(19(9-13)34-2)35-12-20(33)27-14-7-8-25-10-14;1-30-23(26-19-7-6-18-17(20(19)24)11-25-28-18)27-21(29-30)15-4-5-16-12-31(9-8-14(16)10-15)22(32)13-2-3-13;1-20-17(27)11-5-3-4-10(8-11)16-23-18(26(2)25-16)22-14-7-6-13-12(15(14)19)9-21-24-13;1-25-17(21-13-7-6-12-11(14(13)18)8-20-23-12)22-16(24-25)10-4-2-9(3-5-10)15(19)26;1-24-15(21-14(23-24)8-4-9(17)6-18-5-8)20-12-3-2-11-10(13(12)16)7-19-22-11;1-24-15(21-14(23-24)8-4-5-18-12(17)6-8)20-11-3-2-10-9(13(11)16)7-19-22-10/h3-6,9,11,14,25H,7-8,10,12H2,1-2H3,(H,26,30)(H,27,33)(H,28,29,31);4-7,10-11,13H,2-3,8-9,12H2,1H3,(H,25,28)(H,26,27,29);3-9H,1-2H3,(H,20,27)(H,21,24)(H,22,23,25);2-8H,1H3,(H2,19,26)(H,20,23)(H,21,22,24);2-7H,17H2,1H3,(H,19,22)(H,20,21,23);2-7H,1H3,(H2,17,18)(H,19,22)(H,20,21,23).

What are the key properties of N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide?

N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide has a molecular weight of 2376.07 g/mol, XLogP of 18.11, 26 rotatable bonds, 18 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-(2-amino-4-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;N-[5-(5-amino-3-pyridinyl)-2-methyl-1,2,4-triazol-3-yl]-4-chloro-1H-indazol-5-amine;4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]benzamide;[6-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-3,4-dihydro-1H-isoquinolin-2-yl]-cyclopropylmethanone;2-[4-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-2-methoxyphenoxy]-N-pyrrolidin-3-ylacetamide;3-[5-[(4-chloro-1H-indazol-5-yl)amino]-1-methyl-1,2,4-triazol-3-yl]-N-methylbenzamide is sourced from PubChem (CID 167641277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).