6-chloro-N-(cyclopropylmethyl)pyridine-3-carboxamide

HCID 11275845

Notes Reactions

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Basic information

Standard SMILES: O=C(NCC1CC1)c1ccc(Cl)nc1
InChIKey: NMLPKVQVDDARTN-UHFFFAOYSA-N
Molecular formula: C10H11ClN2O
Average molar mass: 210.66 g/mol

Names & identifiers

Preferred name: 6-chloro-N-(cyclopropylmethyl)pyridine-3-carboxamide
IUPAC: 6-chloro-N-(cyclopropylmethyl)pyridine-3-carboxamide

Names & synonyms

6-chloro-N-(cyclopropylmethyl)pyridine-3-carboxamide585544-03-2SCHEMBL3409240NMLPKVQVDDARTN-UHFFFAOYSA-NMFCD09805007AKOS0001594896-chloro-N-cyclopropylmethylnicotinamide6-Chloro-N-cyclopropylmethyl-nicotinamideEN300-5029760A1-07059Z275845470

Database identifiers

PubChem CID: 11275845

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 42 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 218

Related reactions

58 records

New reaction record

HRID 118273As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 298423As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 686379As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 687868As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 889321As productuspto-grants-2012_08

HRID 889333As productuspto-grants-2012_08

HRID 889337As reactantuspto-grants-2012_08

HRID 889338As reactantuspto-grants-2012_08

Compound notes

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