3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide

C19H19ClFN7O3 — CID 164549128

IUPAC3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide
SMILESCOc1cc2c(-n3ccnc3)c(-c3n[nH]c(C(=O)N(C)CCO)n3)n(C)c2c(F)c1Cl
InChIInChI=1S/C19H19ClFN7O3/c1-26(6-7-29)19(30)18-23-17(24-25-18)16-15(28-5-4-22-9-28)10-8-11(31-3)12(20)13(21)14(10)27(16)2/h4-5,8-9,29H,6-7H2,1-3H3,(H,23,24,25)
InChIKeyXIMOASZZTICYFL-UHFFFAOYSA-N
MW447.86 g/mol
LogP2.01
Rot. Bonds6

About 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide

3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide (PubChem CID 164549128) has the molecular formula C19H19ClFN7O3 and a molecular weight of 447.86 g/mol. Its IUPAC name is 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide.

Molecular Properties

Compound Name3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide
PubChem CID164549128
Molecular FormulaC19H19ClFN7O3
Molecular Weight447.86 g/mol
Exact Mass447.12
IUPAC Name3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide
SMILESCOc1cc2c(-n3ccnc3)c(-c3n[nH]c(C(=O)N(C)CCO)n3)n(C)c2c(F)c1Cl
InChIInChI=1S/C19H19ClFN7O3/c1-26(6-7-29)19(30)18-23-17(24-25-18)16-15(28-5-4-22-9-28)10-8-11(31-3)12(20)13(21)14(10)27(16)2/h4-5,8-9,29H,6-7H2,1-3H3,(H,23,24,25)
InChIKeyXIMOASZZTICYFL-UHFFFAOYSA-N
XLogP2.01
TPSA114.09 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.86
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide?
The IUPAC name of 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide (CID 164549128) is 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide.
What is the SMILES notation for 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide?
The canonical SMILES for 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide is COc1cc2c(-n3ccnc3)c(-c3n[nH]c(C(=O)N(C)CCO)n3)n(C)c2c(F)c1Cl.
What is the InChIKey of 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide?
The InChIKey is XIMOASZZTICYFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClFN7O3/c1-26(6-7-29)19(30)18-23-17(24-25-18)16-15(28-5-4-22-9-28)10-8-11(31-3)12(20)13(21)14(10)27(16)2/h4-5,8-9,29H,6-7H2,1-3H3,(H,23,24,25).
What are the key properties of 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide?
3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide has a molecular weight of 447.86 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-chloro-7-fluoro-3-imidazol-1-yl-5-methoxy-1-methylindol-2-yl)-N-(2-hydroxyethyl)-N-methyl-1H-1,2,4-triazole-5-carboxamide is sourced from PubChem (CID 164549128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).