3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol

C18H24ClN7O2 — CID 170795249

IUPAC3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol
SMILESOCCCNc1cc(Cl)cc2c1c(C1CNNC1)cn2-c1cn(CCO)nn1
InChIInChI=1S/C18H24ClN7O2/c19-13-6-15(20-2-1-4-27)18-14(12-8-21-22-9-12)10-26(16(18)7-13)17-11-25(3-5-28)24-23-17/h6-7,10-12,20-22,27-28H,1-5,8-9H2
InChIKeyLWSCDRXGEPQTAW-UHFFFAOYSA-N
MW405.89 g/mol
LogP0.85
Rot. Bonds8

About 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol

3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol (PubChem CID 170795249) has the molecular formula C18H24ClN7O2 and a molecular weight of 405.89 g/mol. Its IUPAC name is 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol.

Molecular Properties

Compound Name3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol
PubChem CID170795249
Molecular FormulaC18H24ClN7O2
Molecular Weight405.89 g/mol
Exact Mass405.17
IUPAC Name3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol
SMILESOCCCNc1cc(Cl)cc2c1c(C1CNNC1)cn2-c1cn(CCO)nn1
InChIInChI=1S/C18H24ClN7O2/c19-13-6-15(20-2-1-4-27)18-14(12-8-21-22-9-12)10-26(16(18)7-13)17-11-25(3-5-28)24-23-17/h6-7,10-12,20-22,27-28H,1-5,8-9H2
InChIKeyLWSCDRXGEPQTAW-UHFFFAOYSA-N
XLogP0.85
TPSA112.19 Ų
H-Bond Donors5
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.89
LogP ≤ 50.85
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

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Related Compounds

US20230391786, Example 172
CID 170795243
US20230391786, Example 173
CID 170795244
US20230391786, Example 218
CID 170795255
6-Chloro-3-(1H-pyrazol-4-yl)-1-(1H-triazol-4-yl)indole
CID 170426783
US20230391786, Example 138
CID 170795235
US20230391786, Example 140
CID 170795236
US20230391786, Example 198
CID 170795247
US20230391786, Example 199
CID 170795248
US20230391786, Example 201
CID 170795250
US20230391786, Example 212
CID 170795252
US20230391786, Example 214
CID 170795254
US20230391786, Example 227
CID 170795256

Frequently Asked Questions

What is the IUPAC name of 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol?
The IUPAC name of 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol (CID 170795249) is 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol.
What is the SMILES notation for 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol?
The canonical SMILES for 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol is OCCCNc1cc(Cl)cc2c1c(C1CNNC1)cn2-c1cn(CCO)nn1.
What is the InChIKey of 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol?
The InChIKey is LWSCDRXGEPQTAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24ClN7O2/c19-13-6-15(20-2-1-4-27)18-14(12-8-21-22-9-12)10-26(16(18)7-13)17-11-25(3-5-28)24-23-17/h6-7,10-12,20-22,27-28H,1-5,8-9H2.
What are the key properties of 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol?
3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol has a molecular weight of 405.89 g/mol, XLogP of 0.85, 8 rotatable bonds, 5 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[6-chloro-1-[1-(2-hydroxyethyl)triazol-4-yl]-3-pyrazolidin-4-ylindol-4-yl]amino]propan-1-ol is sourced from PubChem (CID 170795249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).