N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

C15H11N7O — CID 4880660

IUPACN-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-n2cnnn2)cc1)c1cn2ccccc2n1
InChIInChI=1S/C15H11N7O/c23-15(13-9-21-8-2-1-3-14(21)18-13)17-11-4-6-12(7-5-11)22-10-16-19-20-22/h1-10H,(H,17,23)
InChIKeyZNESDUXEMAVHRI-UHFFFAOYSA-N
MW305.30 g/mol
LogP1.56
Rot. Bonds3

About N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide

N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 4880660) has the molecular formula C15H11N7O and a molecular weight of 305.30 g/mol. Its IUPAC name is N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID4880660
Molecular FormulaC15H11N7O
Molecular Weight305.30 g/mol
Exact Mass305.10
IUPAC NameN-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(-n2cnnn2)cc1)c1cn2ccccc2n1
InChIInChI=1S/C15H11N7O/c23-15(13-9-21-8-2-1-3-14(21)18-13)17-11-4-6-12(7-5-11)22-10-16-19-20-22/h1-10H,(H,17,23)
InChIKeyZNESDUXEMAVHRI-UHFFFAOYSA-N
XLogP1.56
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.30
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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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
CID 51033482
Imidazo[1,2-a]pyridine-2-carbohydrazide
CID 3628165
N-(3-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137900
N-(2,5-difluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 44137901
N-phenyl-6-(pyrid-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 68779277
N-(2-fluorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridine-2-carboxamide
CID 68781557
6-[3-(2,2-Difluoroethyl)-5-(4-fluorophenyl)imidazol-4-yl]imidazo[1,2-b]pyridazine-3-carboxamide
CID 122510927
1-amino-N-(pyridin-2-ylmethyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 163215620
1-amino-N-(pyridin-3-ylmethyl)pyrazino[1,2-a]benzimidazole-3-carboxamide
CID 168297484
N-phenylimidazo[1,2-a]pyridine-2-carboxamide
CID 4876863
N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1247796
1-methyl-5-N-(2-phenyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyrazole-4,5-dicarboxamide
CID 154312088

Frequently Asked Questions

What is the IUPAC name of N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 4880660) is N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide is O=C(Nc1ccc(-n2cnnn2)cc1)c1cn2ccccc2n1.
What is the InChIKey of N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is ZNESDUXEMAVHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N7O/c23-15(13-9-21-8-2-1-3-14(21)18-13)17-11-4-6-12(7-5-11)22-10-16-19-20-22/h1-10H,(H,17,23).
What are the key properties of N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 305.30 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(tetrazol-1-yl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 4880660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).