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

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Related Compounds

N~4~,N~4~,1-trimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
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1-methyl-4-(morpholine-4-carbonyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
CID 51034710
N-[(2r)-1-(3-Cyanoazetidin-1-Yl)-1-Oxidanylidene-Propan-2-Yl]-2-(6-Fluoranyl-1-Methyl-Indazol-3-Yl)-5h-Pyrrolo[2,3-B]pyrazine-7-Carboxamide
CID 71285696
6-[[1-(4-cyanophenyl)-2-oxo-3-pyridinyl]amino]-N-cyclopropyl-8-(methylamino)imidazo[1,2-b]pyridazine-3-carboxamide
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N-[1-[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]indol-6-yl]acetamide
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CID 51000508
(R)-N-(1-Benzyl-1H-pyrazol-4-yl)-9-methyl-6-oxo-6,7,8,9-tetrahydropyrido[3',2':4,5]pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 53230343
1-(4-((1H-pyrazol-1-yl)methyl)benzyl)-N-((6-amino-2,4-dimethylpyridin-3-yl)methyl)-1H-imidazole-4-carboxamide
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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).