N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide

C23H16N6O — CID 67990388

IUPACN-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide
SMILESN#Cc1ccc2ncc(C(=O)Nc3cccc4c3cnn4Cc3ccccc3)n2c1
InChIInChI=1S/C23H16N6O/c24-11-17-9-10-22-25-13-21(28(22)14-17)23(30)27-19-7-4-8-20-18(19)12-26-29(20)15-16-5-2-1-3-6-16/h1-10,12-14H,15H2,(H,27,30)
InChIKeyBTFXGCMDUXCXBV-UHFFFAOYSA-N
MW392.42 g/mol
LogP3.86
Rot. Bonds4

About N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide

N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 67990388) has the molecular formula C23H16N6O and a molecular weight of 392.42 g/mol. Its IUPAC name is N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID67990388
Molecular FormulaC23H16N6O
Molecular Weight392.42 g/mol
Exact Mass392.14
IUPAC NameN-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide
SMILESN#Cc1ccc2ncc(C(=O)Nc3cccc4c3cnn4Cc3ccccc3)n2c1
InChIInChI=1S/C23H16N6O/c24-11-17-9-10-22-25-13-21(28(22)14-17)23(30)27-19-7-4-8-20-18(19)12-26-29(20)15-16-5-2-1-3-6-16/h1-10,12-14H,15H2,(H,27,30)
InChIKeyBTFXGCMDUXCXBV-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

Analyze N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide (CID 67990388) is N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide is N#Cc1ccc2ncc(C(=O)Nc3cccc4c3cnn4Cc3ccccc3)n2c1.
What is the InChIKey of N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is BTFXGCMDUXCXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N6O/c24-11-17-9-10-22-25-13-21(28(22)14-17)23(30)27-19-7-4-8-20-18(19)12-26-29(20)15-16-5-2-1-3-6-16/h1-10,12-14H,15H2,(H,27,30).
What are the key properties of N-(1-benzylindazol-4-yl)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide?
N-(1-benzylindazol-4-yl)-6-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)-6-cyanoimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 67990388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).