N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide

C23H16N6O — CID 67976961

IUPACN-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide
SMILESN#Cc1ccn2c(C(=O)Nc3cccc4c3cnn4Cc3ccccc3)cnc2c1
InChIInChI=1S/C23H16N6O/c24-12-17-9-10-28-21(14-25-22(28)11-17)23(30)27-19-7-4-8-20-18(19)13-26-29(20)15-16-5-2-1-3-6-16/h1-11,13-14H,15H2,(H,27,30)
InChIKeyFAAFDOGSFJDJRV-UHFFFAOYSA-N
MW392.42 g/mol
LogP3.86
Rot. Bonds4

About N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide

N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67976961) has the molecular formula C23H16N6O and a molecular weight of 392.42 g/mol. Its IUPAC name is N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67976961
Molecular FormulaC23H16N6O
Molecular Weight392.42 g/mol
Exact Mass392.14
IUPAC NameN-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide
SMILESN#Cc1ccn2c(C(=O)Nc3cccc4c3cnn4Cc3ccccc3)cnc2c1
InChIInChI=1S/C23H16N6O/c24-12-17-9-10-28-21(14-25-22(28)11-17)23(30)27-19-7-4-8-20-18(19)13-26-29(20)15-16-5-2-1-3-6-16/h1-11,13-14H,15H2,(H,27,30)
InChIKeyFAAFDOGSFJDJRV-UHFFFAOYSA-N
XLogP3.86
TPSA88.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide (CID 67976961) is N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide is N#Cc1ccn2c(C(=O)Nc3cccc4c3cnn4Cc3ccccc3)cnc2c1.
What is the InChIKey of N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is FAAFDOGSFJDJRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N6O/c24-12-17-9-10-28-21(14-25-22(28)11-17)23(30)27-19-7-4-8-20-18(19)13-26-29(20)15-16-5-2-1-3-6-16/h1-11,13-14H,15H2,(H,27,30).
What are the key properties of N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide?
N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 392.42 g/mol, XLogP of 3.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylindazol-4-yl)-7-cyanoimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67976961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).