Basic information
- Standard SMILES
CN1CCCC1c1cncc(Br)c1- InChIKey
VKHLFAFBADEABG-UHFFFAOYSA-N- Molecular formula
- C10H13BrN2
- Average molar mass
- 241.13 g/mol
- Monoisotopic mass
- 240.02621052
Names & identifiers
- Preferred name
- 3-Bromo-5-(1-methyl-pyrrolidin-2-yl)-pyridine
- IUPAC
- 3-bromo-5-(1-methylpyrrolidin-2-yl)pyridine
- English name
- 3-BroMo-5-(1-Methylpyrrolidin-2-yl)pyridine
- Molecular formula
- C10H13BrN2
- Molecular weight
- 241.13
Names & synonyms
71719-09-03-Bromo-5-(1-methyl-pyrrolidin-2-yl)-pyridine3-bromo-5-(1-methylpyrrolidin-2-yl)pyridinePyridine, 3-bromo-5-(1-methyl-2-pyrrolidinyl)-MFCD18260716CHEMBL61772SCHEMBL3058809SCHEMBL17264284DTXSID60452667VKHLFAFBADEABG-UHFFFAOYSA-NBDBM50052594SB38431
Show more names
CS-03419485-bromo-3-(1-methyl-2-pyrrolidinyl)pyridine3-Bromo-5-(1-methyl-2-pyrrolidinyl)-pyridine5-bromo-3-(1-methyl-2 -pyrrolidinyl)pyridineY14151(+) 3-Bromo-5-(1-methyl-pyrrolidin-2-yl)-pyridine(-) 3-Bromo-5-(1-methyl-pyrrolidin-2-yl)-pyridine
Database identifiers
- CAS
71719-09-0- PubChem CID
- 11032027
- DTXSID
DTXSID60452667- ChEMBL
CHEMBL61772- Nikkaji
- J950.782E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers8 total
杰达维(上海)医药科技发展有限公司/J & W PharmLab021-64340559 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
成都同创源医药科技有限公司028-83379370 13880556291 · [email protected]
砌块化学科技(上海)有限公司021-20432219 13918097649 · [email protected]
上海万千化工有限公司18796480002 18796480002 · [email protected]
南京美韬医药科技有限公司[email protected] · [email protected]
济南睿思医药技术有限公司0531-0531-69900633 19963472814 · [email protected]
陕西缔都化学有限公司17691182729 17392216275 · [email protected]
Related reactions
9 records
Linked notes
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