6-(cyclopropylmethoxy)-N-[2-cyclopropyl-1-(1,3-thiazol-2-yl)ethyl]-5-(oxan-4-yl)pyridine-2-carboxamide

HCID 78010098
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Basic information

Standard SMILES
O=C(NC(CC1CC1)c1nccs1)c1ccc(C2CCOCC2)c(OCC2CC2)n1
InChIKey
DCWZLMDUNMSBKK-UHFFFAOYSA-N
Molecular formula
C23H29N3O3S
Average molar mass
427.6 g/mol

Names & identifiers

Preferred name
6-(cyclopropylmethoxy)-N-[2-cyclopropyl-1-(1,3-thiazol-2-yl)ethyl]-5-(oxan-4-yl)pyridine-2-carboxamide
IUPAC
6-(cyclopropylmethoxy)-N-[2-cyclopropyl-1-(1,3-thiazol-2-yl)ethyl]-5-(oxan-4-yl)pyridine-2-carboxamide

Names & synonyms

SCHEMBL20057251

Database identifiers

PubChem CID
78010098

Properties

Computed structural properties

XLogP
4
Topological polar surface area
102 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
9
Heavy atoms
30

Related reactions

5 records
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Compound notes

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