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Basic information
- CAS
208519-13-5- Standard SMILES
CC(C)Oc1ccc(-c2cc(N)[nH]n2)cc1- InChIKey
XQNZHRDBYCROLP-UHFFFAOYSA-N- Molecular formula
- C12H15N3O
- Average molar mass
- 217.27 g/mol
- Monoisotopic mass
- 217.12151211
Names & identifiers
- Preferred name
- 3-[4-(propan-2-yloxy)phenyl]-1H-pyrazol-5-amine
- IUPAC
- 5-(4-propan-2-yloxyphenyl)-1H-pyrazol-3-amine
Names & synonyms
208519-13-53-[4-(propan-2-yloxy)phenyl]-1H-pyrazol-5-amine3-(4-isopropoxyphenyl)-1H-pyrazol-5-amine5-[4-(propan-2-yloxy)phenyl]-1H-pyrazol-3-amine5-(4-ISOPROPOXYPHENYL)-1H-PYRAZOL-3-AMINE5-(4-propan-2-yloxyphenyl)-1H-pyrazol-3-amine1H-Pyrazol-3-amine, 5-[4-(1-methylethoxy)phenyl]-SCHEMBL1858037SCHEMBL6962038DTXSID70596288XQNZHRDBYCROLP-UHFFFAOYSA-NBBL022557
Show more names
MFCD17430410STL163662AKOS002392795VS-072255-(4-Isopropoxy-phenyl)-2H-pyrazol-3-ylamineEN300-17925945-{4-[(Propan-2-yl)oxy]phenyl}-1H-pyrazol-3-amine
Database identifiers
- CAS
208519-13-5- PubChem CID
- 18789330
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
1 records
Compound notes
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