1,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)-
Basic information
- CAS
13365-86-1- Standard SMILES
COc1nc(N)nc(NC(C)C)n1- InChIKey
YLWDRDHNCCNLDV-UHFFFAOYSA-N- Molecular formula
- C7H13N5O
- Average molar mass
- 183.21 g/mol
- Monoisotopic mass
- 183.11201006
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)-
- IUPAC
- 6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine
Names & synonyms
13365-86-11,3,5-Triazine-2,4-diamine, 6-methoxy-N-(1-methylethyl)-s-Triazine, 2-amino-4-(isopropylamino)-6-methoxy-DTXSID201582946-Methoxy-N-(1-methylethyl)-1,3,5-triazine-2,4-diamineRefChem:217384DTXCID608078582020-90-4N2-Isopropyl-6-methoxy-1,3,5-triazine-2,4-diamine6-methoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine(4-amino-6-methoxy(1,3,5-triazin-2-yl))(methylethyl)amineSCHEMBL14808678
Show more names
SBB058923AKOS017390909ST510432712-methoxy-4-amino-6-isopropylamino-s-triazine6-Methoxy-N~2~-(propan-2-yl)-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
13365-86-1- PubChem CID
- 2735355
- DTXSID
DTXSID20158294- Nikkaji
- J1.190.491B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 86 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
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Compound notes
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