(6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide

C56H67Cl4N13O5 — CID 161016286

IUPAC(6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide
SMILESCC(=O)N(C)CC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CNC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)C1.O=C(O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.OC(c1cc(Cl)cc2[nH]ncc12)C1CCCCC1
InChIInChI=1S/C16H21ClN4O.C14H17ClN2O.C13H15ClN4O.C13H14ClN3O2/c1-11(22)20(2)9-12-4-3-5-21(10-12)16-7-13(17)6-15-14(16)8-18-19-15;15-10-6-11(12-8-16-17-13(12)7-10)14(18)9-4-2-1-3-5-9;1-15-13(19)8-2-3-18(7-8)12-5-9(14)4-11-10(12)6-16-17-11;14-9-5-11-10(7-15-16-11)12(6-9)17-3-1-8(2-4-17)13(18)19/h6-8,12H,3-5,9-10H2,1-2H3,(H,18,19);6-9,14,18H,1-5H2,(H,16,17);4-6,8H,2-3,7H2,1H3,(H,15,19)(H,16,17);5-8H,1-4H2,(H,15,16)(H,18,19)
InChIKeyTXTRPVKFDYIRQX-UHFFFAOYSA-N
MW1144.05 g/mol
LogP11.05
Rot. Bonds9

About (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide

(6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide (PubChem CID 161016286) has the molecular formula C56H67Cl4N13O5 and a molecular weight of 1144.05 g/mol. Its IUPAC name is (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide.

Molecular Properties

Compound Name(6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide
PubChem CID161016286
Molecular FormulaC56H67Cl4N13O5
Molecular Weight1144.05 g/mol
Exact Mass1141.41
IUPAC Name(6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide
SMILESCC(=O)N(C)CC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CNC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)C1.O=C(O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.OC(c1cc(Cl)cc2[nH]ncc12)C1CCCCC1
InChIInChI=1S/C16H21ClN4O.C14H17ClN2O.C13H15ClN4O.C13H14ClN3O2/c1-11(22)20(2)9-12-4-3-5-21(10-12)16-7-13(17)6-15-14(16)8-18-19-15;15-10-6-11(12-8-16-17-13(12)7-10)14(18)9-4-2-1-3-5-9;1-15-13(19)8-2-3-18(7-8)12-5-9(14)4-11-10(12)6-16-17-11;14-9-5-11-10(7-15-16-11)12(6-9)17-3-1-8(2-4-17)13(18)19/h6-8,12H,3-5,9-10H2,1-2H3,(H,18,19);6-9,14,18H,1-5H2,(H,16,17);4-6,8H,2-3,7H2,1H3,(H,15,19)(H,16,17);5-8H,1-4H2,(H,15,16)(H,18,19)
InChIKeyTXTRPVKFDYIRQX-UHFFFAOYSA-N
XLogP11.05
TPSA231.38 Ų
H-Bond Donors7
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms78
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001144.05
LogP ≤ 511.05
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1011

Analyze (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide?
The IUPAC name of (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide (CID 161016286) is (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide.
What is the SMILES notation for (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide?
The canonical SMILES for (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide is CC(=O)N(C)CC1CCCN(c2cc(Cl)cc3[nH]ncc23)C1.CNC(=O)C1CCN(c2cc(Cl)cc3[nH]ncc23)C1.O=C(O)C1CCN(c2cc(Cl)cc3[nH]ncc23)CC1.OC(c1cc(Cl)cc2[nH]ncc12)C1CCCCC1.
What is the InChIKey of (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide?
The InChIKey is TXTRPVKFDYIRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN4O.C14H17ClN2O.C13H15ClN4O.C13H14ClN3O2/c1-11(22)20(2)9-12-4-3-5-21(10-12)16-7-13(17)6-15-14(16)8-18-19-15;15-10-6-11(12-8-16-17-13(12)7-10)14(18)9-4-2-1-3-5-9;1-15-13(19)8-2-3-18(7-8)12-5-9(14)4-11-10(12)6-16-17-11;14-9-5-11-10(7-15-16-11)12(6-9)17-3-1-8(2-4-17)13(18)19/h6-8,12H,3-5,9-10H2,1-2H3,(H,18,19);6-9,14,18H,1-5H2,(H,16,17);4-6,8H,2-3,7H2,1H3,(H,15,19)(H,16,17);5-8H,1-4H2,(H,15,16)(H,18,19).
What are the key properties of (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide?
(6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide has a molecular weight of 1144.05 g/mol, XLogP of 11.05, 9 rotatable bonds, 7 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-1H-indazol-4-yl)-cyclohexylmethanol;1-(6-chloro-1H-indazol-4-yl)-N-methylpyrrolidine-3-carboxamide;1-(6-chloro-1H-indazol-4-yl)piperidine-4-carboxylic acid;N-[[1-(6-chloro-1H-indazol-4-yl)piperidin-3-yl]methyl]-N-methylacetamide is sourced from PubChem (CID 161016286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).