Completing data — usually done within a minute
Basic information
- CAS
41229-10-1- Standard SMILES
c1ccc2c(N3CCCCC3)ncnc2c1- InChIKey
VIMMTIWARBDYNN-UHFFFAOYSA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
- Monoisotopic mass
- 213.12659749
Names & identifiers
- Preferred name
- 4-N-Piperidinylquinazoline
- IUPAC
- 4-piperidin-1-ylquinazoline
Names & synonyms
41229-10-14-N-PIPERIDINYLQUINAZOLINEDTXSID70877201RefChem:294958DTXCID008972154-piperidinoquinazoline4-piperidin-1-ylquinazoline4-(piperidin-1-yl)quinazoline4-(1-piperidinyl)quinazolineBAS 01292567quinazoline-4-piperidineOprea1_174628
Show more names
Oprea1_847828SCHEMBL637354SCHEMBL6569122CHEMBL1623133SCHEMBL30821993VIMMTIWARBDYNN-UHFFFAOYSA-NWAY-296601-AAKOS000536815
Database identifiers
- CAS
41229-10-1- PubChem CID
- 408432
- DTXSID
DTXSID70877201- ChEMBL
CHEMBL1623133- Nikkaji
- J1.563.146E
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
2 records
Compound notes
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