6-chloro-N-1H-indazol-5-ylpyrimidine-4-carboxamide

HCID 59446880
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Basic information

Standard SMILES
O=C(Nc1ccc2[nH]ncc2c1)c1cc(Cl)ncn1
InChIKey
ZGCWPLZPKJENNA-UHFFFAOYSA-N
Molecular formula
C12H8ClN5O
Average molar mass
273.68 g/mol

Names & identifiers

Preferred name
6-chloro-N-1H-indazol-5-ylpyrimidine-4-carboxamide
IUPAC
6-chloro-N-(1H-indazol-5-yl)pyrimidine-4-carboxamide

Names & synonyms

SCHEMBL2788667ZGCWPLZPKJENNA-UHFFFAOYSA-N6-chloro-N-1H-indazol-5-ylpyrimidine-4-carboxamide

Database identifiers

PubChem CID
59446880

Properties

Computed structural properties

XLogP
2
Topological polar surface area
83.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
19

Related reactions

23 records
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Linked notes

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