Acetamide, 2-[bis(2-pyridinylmethyl)amino]-N-[1-(2-pyridinyl)ethyl]-

HCID 11635987

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Basic information

CAS: 770711-86-9
Standard SMILES: CC(NC(=O)CN(Cc1ccccn1)Cc1ccccn1)c1ccccn1
InChIKey: VISHUPIOLGACKC-UHFFFAOYSA-N
Molecular formula: C21H23N5O
Average molar mass: 361.4 g/mol
Monoisotopic mass: 361.19026037

Names & identifiers

Preferred name: Acetamide, 2-[bis(2-pyridinylmethyl)amino]-N-[1-(2-pyridinyl)ethyl]-
IUPAC: 2-[bis(pyridin-2-ylmethyl)amino]-N-(1-pyridin-2-ylethyl)acetamide

Names & synonyms

770711-86-9Acetamide, 2-[bis(2-pyridinylmethyl)amino]-N-[1-(2-pyridinyl)ethyl]-SCHEMBL11311096DTXSID40469778N-[1-(Pyridin-2-yl)ethyl]-N~2~,N~2~-bis[(pyridin-2-yl)methyl]glycinamide

Database identifiers

CAS: 770711-86-9
PubChem CID: 11635987
DTXSID: DTXSID40469778
Nikkaji: J2.086.859G

Properties

Computed structural properties

XLogP: 1.4
Topological polar surface area: 71 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 8
Heavy atoms: 27
Formal charge: 0
Complexity: 426

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