Basic information
- CAS
29745-09-3- Standard SMILES
O=C(NCCc1c[nH]c2ccccc12)c1ccccn1- InChIKey
GACNYZFBTRNWNF-UHFFFAOYSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.12151211
Names & identifiers
- Preferred name
- Picolinamide, N-(2-indol-3-ylethyl)-
- IUPAC
- N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide
Names & synonyms
29745-09-3N-(2-Indol-3-ylethyl)picolinamidePicolinamide, N-(2-indol-3-ylethyl)-BRN 0414332DTXSID70183894RefChem:371626DTXCID10106385N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide2-Pyridinecarboxamide,N-[2-(1H-indol-3-yl)ethyl]-BAS 09688182ChemDiv3_006810CBKinase1_009060
Show more names
CBKinase1_021460CHEMBL4448797SCHEMBL28358519SCHEMBL29650351HMS1492F12STK297889AKOS000648518CCG-279100
Database identifiers
- CAS
29745-09-3- PubChem CID
- 207352
- DTXSID
DTXSID70183894- ChEMBL
CHEMBL4448797
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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