Basic information
- CAS
51832-86-1- Standard SMILES
Cc1cc(C)cc(C(=O)NCc2cccnc2)c1- InChIKey
KGGOBVPLAQWHHP-UHFFFAOYSA-N- Molecular formula
- C15H16N2O
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.12626314
Overview
structure given in first source
Names & identifiers
- Preferred name
- N-(3-Picolyl)-3,5-dimethylbenzamide
- IUPAC
- 3,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide
- English name
- N-(3-picolyl)-3,5-dimethylbenzamide
- Molecular formula
- C15H16N2O
- Molecular weight
- 240.3
Names & synonyms
51832-86-1N-(3-Picolyl)-3,5-dimethylbenzamideDTXSID50199791M-14012-3RefChem:161990DTXCID101222823,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide3,5-Dimethyl-N-(3-pyridinylmethyl)benzamideBenzamide,3,5-dimethyl-N-(3-pyridinylmethyl)-BRN 0400565M 14012-3BAS 08184658
Show more names
N-(3-Picolyl)-3,5-dimethylbenzamid3,5-Dimethyl-N-(3-pyridylmethyl)benzamide
3,5-dimethyl-N-[(pyridin-3-yl)methyl]benzamide5-22-09-00311 (Beilstein Handbook Reference)orb1985574SCHEMBL3364526BENZAMIDE, 3,5-DIMETHYL-N-(3-PYRIDINYLMETHYL)-STK114841AKOS000477946N-(3-picolyl)-3,5-dimethyl-benzamide
Database identifiers
- CAS
51832-86-1- PubChem CID
- 40145
- DTXSID
DTXSID50199791- Nikkaji
- J395.001H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Chemistry & industry
Suppliers3 total
烟台正信新材料科技有限公司13854547682 13854547682 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…