5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

C77H76N24O5 — CID 157498357

About 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide (PubChem CID 157498357) has the molecular formula C77H76N24O5 and a molecular weight of 1417.62 g/mol. Its IUPAC name is 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide.

Molecular Properties

• Compound Name: 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
• PubChem CID: 157498357
• Molecular Formula: C77H76N24O5
• Molecular Weight: 1417.62 g/mol
• Exact Mass: 1416.64
• IUPAC Name: 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide
• SMILES: CC(C)Cc1nc(-c2ccc3[nH]nc(-c4ccc(=O)[nH]c4)c3c2)n[nH]1.COc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(CC(C)C)n4)cc23)cn1.COc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(CC5CC5)n4)cc23)cn1.O=C(NC1CCOCC1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1
• InChI: InChI=1S/C21H20N6O2.C19H18N6O.C19H20N6O.C18H18N6O/c28-21(24-16-6-8-29-9-7-16)15-3-1-2-13(10-15)19-17-11-14(20-22-12-23-27-20)4-5-18(17)25-26-19;1-26-17-7-5-13(10-20-17)18-14-9-12(4-6-15(14)22-24-18)19-21-16(23-25-19)8-11-2-3-11;1-11(2)8-16-21-19(25-23-16)12-4-6-15-14(9-12)18(24-22-15)13-5-7-17(26-3)20-10-13;1-10(2)7-15-20-18(24-22-15)11-3-5-14-13(8-11)17(23-21-14)12-4-6-16(25)19-9-12/h1-5,10-12,16H,6-9H2,(H,24,28)(H,25,26)(H,22,23,27);4-7,9-11H,2-3,8H2,1H3,(H,22,24)(H,21,23,25);4-7,9-11H,8H2,1-3H3,(H,22,24)(H,21,23,25);3-6,8-10H,7H2,1-2H3,(H,19,25)(H,21,23)(H,20,22,24)
• InChIKey: BYCKCURRYUWBDT-UHFFFAOYSA-N
• XLogP: 12.81
• TPSA: 396.43 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 19
• Rotatable Bonds: 18
• Heavy Atoms: 106
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1417.62
LogP ≤ 5	12.81
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The IUPAC name of 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide (CID 157498357) is 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide.

What is the SMILES notation for 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The canonical SMILES for 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide is CC(C)Cc1nc(-c2ccc3[nH]nc(-c4ccc(=O)[nH]c4)c3c2)n[nH]1.COc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(CC(C)C)n4)cc23)cn1.COc1ccc(-c2n[nH]c3ccc(-c4n[nH]c(CC5CC5)n4)cc23)cn1.O=C(NC1CCOCC1)c1cccc(-c2n[nH]c3ccc(-c4ncn[nH]4)cc23)c1.

What is the InChIKey of 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

The InChIKey is BYCKCURRYUWBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6O2.C19H18N6O.C19H20N6O.C18H18N6O/c28-21(24-16-6-8-29-9-7-16)15-3-1-2-13(10-15)19-17-11-14(20-22-12-23-27-20)4-5-18(17)25-26-19;1-26-17-7-5-13(10-20-17)18-14-9-12(4-6-15(14)22-24-18)19-21-16(23-25-19)8-11-2-3-11;1-11(2)8-16-21-19(25-23-16)12-4-6-15-14(9-12)18(24-22-15)13-5-7-17(26-3)20-10-13;1-10(2)7-15-20-18(24-22-15)11-3-5-14-13(8-11)17(23-21-14)12-4-6-16(25)19-9-12/h1-5,10-12,16H,6-9H2,(H,24,28)(H,25,26)(H,22,23,27);4-7,9-11H,2-3,8H2,1H3,(H,22,24)(H,21,23,25);4-7,9-11H,8H2,1-3H3,(H,22,24)(H,21,23,25);3-6,8-10H,7H2,1-2H3,(H,19,25)(H,21,23)(H,20,22,24).

What are the key properties of 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide?

5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide has a molecular weight of 1417.62 g/mol, XLogP of 12.81, 18 rotatable bonds, 10 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[5-(cyclopropylmethyl)-1H-1,2,4-triazol-3-yl]-3-(6-methoxy-3-pyridinyl)-1H-indazole;3-(6-methoxy-3-pyridinyl)-5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazole;5-[5-[5-(2-methylpropyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]-1H-pyridin-2-one;N-(oxan-4-yl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide is sourced from PubChem (CID 157498357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).