N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-2-methyl-2H-tetrazole-5-carboxamide

HCID 57749200
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Basic information

Standard SMILES
Cn1nnc(C(=O)Nc2cccc(Oc3ccc4nc(NC(=O)C5CC5)cn4c3)c2)n1
InChIKey
QRCGIOIBNAJECX-UHFFFAOYSA-N
Molecular formula
C20H18N8O3
Average molar mass
418.4 g/mol

Names & identifiers

Preferred name
N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-2-methyl-2H-tetrazole-5-carboxamide
IUPAC
N-[3-[2-(cyclopropanecarbonylamino)imidazo[1,2-a]pyridin-6-yl]oxyphenyl]-2-methyltetrazole-5-carboxamide

Names & synonyms

SCHEMBL4291705QRCGIOIBNAJECX-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-a]pyridin-6-yl}oxy)phenyl]-2-methyl-2H-tetrazole-5-carboxamide

Database identifiers

PubChem CID
57749200

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
128 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
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Compound notes

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