N-(1-(5-chloro-4-(pyridin-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanesulfonamide

HCID 67509701

Notes Reactions

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Basic information

Standard SMILES: CS(=O)(=O)NC1CCN(c2ncc(Cl)c(-c3ccccn3)n2)CC1
InChIKey: ZPMHHKVCKZOZNJ-UHFFFAOYSA-N
Molecular formula: C15H18ClN5O2S
Average molar mass: 367.9 g/mol

Names & identifiers

Preferred name: N-(1-(5-chloro-4-(pyridin-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanesulfonamide
IUPAC: N-[1-(5-chloro-4-pyridin-2-ylpyrimidin-2-yl)piperidin-4-yl]methanesulfonamide

Names & synonyms

SCHEMBL2715397CHEMBL3692750ZPMHHKVCKZOZNJ-UHFFFAOYSA-NBDBM162918US9056865, A-45N-(1-(5-chloro-4-(pyridin-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanesulfonamide

Database identifiers

PubChem CID: 67509701
ChEMBL: CHEMBL3692750

Properties

Computed structural properties

XLogP: 1.6
Topological polar surface area: 96.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 4
Heavy atoms: 24
Formal charge: 0
Complexity: 506

Related reactions

1 records

New reaction record

HRID 2172870As productuspto-grants-2015_06

Compound notes

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