Completing data — usually done within a minute
Basic information
- CAS
65796-02-3- Standard SMILES
Cn1ccc2c3c(N)nc(N)nc3ccc21- InChIKey
WSISEVQVCUARDZ-UHFFFAOYSA-N- Molecular formula
- C11H11N5
- Average molar mass
- 213.24 g/mol
- Monoisotopic mass
- 213.10144537
Names & identifiers
- Preferred name
- 7-Methyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine
- IUPAC
- 7-methylpyrrolo[3,2-f]quinazoline-1,3-diamine
Names & synonyms
7-Methyl-7H-pyrrolo[3,2-f]quinazoline-1,3-diamineTCMDC-139863CHEMBL1744147-methylpyrrolo[3,2-f]quinazoline-1,3-diamine7-Methylpyrrolo(3,2-f)quinazoline-1,3-diamine65796-02-37H-Pyrrolo[3,2-f]quinazoline-1,3-diamine, 7-methyl-P5BEU74DUVSCHEMBL11612134SCHEMBL31061154WSISEVQVCUARDZ-UHFFFAOYSA-NBDBM50049900
Show more names
PD1831573-Methylpyrrolo[3,2-f]quinazoline-7,9-diamine
Database identifiers
- CAS
65796-02-3- PubChem CID
- 467889
- ChEMBL
CHEMBL174414- UNII
- P5BEU74DUV
- Nikkaji
- J720.898G
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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