6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole

C16H13Cl2FN6O — CID 164549226

IUPAC6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole
SMILESCOCC(F)c1nc(-c2[nH]c3c(Cl)c(Cl)ccc3c2-c2cn[nH]c2)n[nH]1
InChIInChI=1S/C16H13Cl2FN6O/c1-26-6-10(19)15-23-16(25-24-15)14-11(7-4-20-21-5-7)8-2-3-9(17)12(18)13(8)22-14/h2-5,10,22H,6H2,1H3,(H,20,21)(H,23,24,25)
InChIKeyFPRIVOIWWKFUAL-UHFFFAOYSA-N
MW395.23 g/mol
LogP4.31
Rot. Bonds5

About 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole

6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole (PubChem CID 164549226) has the molecular formula C16H13Cl2FN6O and a molecular weight of 395.23 g/mol. Its IUPAC name is 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole.

Molecular Properties

Compound Name6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole
PubChem CID164549226
Molecular FormulaC16H13Cl2FN6O
Molecular Weight395.23 g/mol
Exact Mass394.05
IUPAC Name6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole
SMILESCOCC(F)c1nc(-c2[nH]c3c(Cl)c(Cl)ccc3c2-c2cn[nH]c2)n[nH]1
InChIInChI=1S/C16H13Cl2FN6O/c1-26-6-10(19)15-23-16(25-24-15)14-11(7-4-20-21-5-7)8-2-3-9(17)12(18)13(8)22-14/h2-5,10,22H,6H2,1H3,(H,20,21)(H,23,24,25)
InChIKeyFPRIVOIWWKFUAL-UHFFFAOYSA-N
XLogP4.31
TPSA95.27 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.23
LogP ≤ 54.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole?
The IUPAC name of 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole (CID 164549226) is 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole.
What is the SMILES notation for 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole?
The canonical SMILES for 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole is COCC(F)c1nc(-c2[nH]c3c(Cl)c(Cl)ccc3c2-c2cn[nH]c2)n[nH]1.
What is the InChIKey of 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole?
The InChIKey is FPRIVOIWWKFUAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Cl2FN6O/c1-26-6-10(19)15-23-16(25-24-15)14-11(7-4-20-21-5-7)8-2-3-9(17)12(18)13(8)22-14/h2-5,10,22H,6H2,1H3,(H,20,21)(H,23,24,25).
What are the key properties of 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole?
6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole has a molecular weight of 395.23 g/mol, XLogP of 4.31, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-2-[5-(1-fluoro-2-methoxyethyl)-1H-1,2,4-triazol-3-yl]-3-(1H-pyrazol-4-yl)-1H-indole is sourced from PubChem (CID 164549226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).