1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole

C57H67Cl4FN14O6S — CID 158098099

IUPAC1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole
SMILESCC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)C1.C[C@@H]1CN(S(C)(=O)=O)CCN1c1cc(Cl)cc2[nH]ncc12.O=C(CCF)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.O=C(N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1)C1(O)CC1
InChIInChI=1S/C16H18ClN3O2.C15H17ClFN3O.C13H17ClN4O2S.C13H15ClN4O/c17-11-7-12(13-9-18-19-14(13)8-11)10-1-5-20(6-2-10)15(21)16(22)3-4-16;16-11-7-12(13-9-18-19-14(13)8-11)10-2-5-20(6-3-10)15(21)1-4-17;1-9-8-17(21(2,19)20)3-4-18(9)13-6-10(14)5-12-11(13)7-15-16-12;1-8(19)16-10-2-3-18(7-10)13-5-9(14)4-12-11(13)6-15-17-12/h7-10,22H,1-6H2,(H,18,19);7-10H,1-6H2,(H,18,19);5-7,9H,3-4,8H2,1-2H3,(H,15,16);4-6,10H,2-3,7H2,1H3,(H,15,17)(H,16,19)/t;;9-;/m..1./s1
InChIKeyFOXJXFLMQKVKFY-AGGDBQFVSA-N
MW1237.13 g/mol
LogP9.35
Rot. Bonds9

About 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole

1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole (PubChem CID 158098099) has the molecular formula C57H67Cl4FN14O6S and a molecular weight of 1237.13 g/mol. Its IUPAC name is 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole.

Molecular Properties

Compound Name1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole
PubChem CID158098099
Molecular FormulaC57H67Cl4FN14O6S
Molecular Weight1237.13 g/mol
Exact Mass1234.38
IUPAC Name1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole
SMILESCC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)C1.C[C@@H]1CN(S(C)(=O)=O)CCN1c1cc(Cl)cc2[nH]ncc12.O=C(CCF)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.O=C(N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1)C1(O)CC1
InChIInChI=1S/C16H18ClN3O2.C15H17ClFN3O.C13H17ClN4O2S.C13H15ClN4O/c17-11-7-12(13-9-18-19-14(13)8-11)10-1-5-20(6-2-10)15(21)16(22)3-4-16;16-11-7-12(13-9-18-19-14(13)8-11)10-2-5-20(6-3-10)15(21)1-4-17;1-9-8-17(21(2,19)20)3-4-18(9)13-6-10(14)5-12-11(13)7-15-16-12;1-8(19)16-10-2-3-18(7-10)13-5-9(14)4-12-11(13)6-15-17-12/h7-10,22H,1-6H2,(H,18,19);7-10H,1-6H2,(H,18,19);5-7,9H,3-4,8H2,1-2H3,(H,15,16);4-6,10H,2-3,7H2,1H3,(H,15,17)(H,16,19)/t;;9-;/m..1./s1
InChIKeyFOXJXFLMQKVKFY-AGGDBQFVSA-N
XLogP9.35
TPSA248.53 Ų
H-Bond Donors6
H-Bond Acceptors12
Rotatable Bonds9
Heavy Atoms83
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001237.13
LogP ≤ 59.35
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1012

Analyze 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole?
The IUPAC name of 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole (CID 158098099) is 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole.
What is the SMILES notation for 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole?
The canonical SMILES for 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole is CC(=O)NC1CCN(c2cc(Cl)cc3[nH]ncc23)C1.C[C@@H]1CN(S(C)(=O)=O)CCN1c1cc(Cl)cc2[nH]ncc12.O=C(CCF)N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1.O=C(N1CCC(c2cc(Cl)cc3[nH]ncc23)CC1)C1(O)CC1.
What is the InChIKey of 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole?
The InChIKey is FOXJXFLMQKVKFY-AGGDBQFVSA-N. The full InChI is InChI=1S/C16H18ClN3O2.C15H17ClFN3O.C13H17ClN4O2S.C13H15ClN4O/c17-11-7-12(13-9-18-19-14(13)8-11)10-1-5-20(6-2-10)15(21)16(22)3-4-16;16-11-7-12(13-9-18-19-14(13)8-11)10-2-5-20(6-3-10)15(21)1-4-17;1-9-8-17(21(2,19)20)3-4-18(9)13-6-10(14)5-12-11(13)7-15-16-12;1-8(19)16-10-2-3-18(7-10)13-5-9(14)4-12-11(13)6-15-17-12/h7-10,22H,1-6H2,(H,18,19);7-10H,1-6H2,(H,18,19);5-7,9H,3-4,8H2,1-2H3,(H,15,16);4-6,10H,2-3,7H2,1H3,(H,15,17)(H,16,19)/t;;9-;/m..1./s1.
What are the key properties of 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole?
1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole has a molecular weight of 1237.13 g/mol, XLogP of 9.35, 9 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-3-fluoropropan-1-one;[4-(6-chloro-1H-indazol-4-yl)piperidin-1-yl]-(1-hydroxycyclopropyl)methanone;N-[1-(6-chloro-1H-indazol-4-yl)pyrrolidin-3-yl]acetamide;6-chloro-4-[(2R)-2-methyl-4-methylsulfonylpiperazin-1-yl]-1H-indazole is sourced from PubChem (CID 158098099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).