Basic information
- CAS
72583-38-1- Standard SMILES
Nc1ncnc2c[nH]nc12- InChIKey
MPDXYVOXVJOKIN-UHFFFAOYSA-N- Molecular formula
- C5H5N5
- Average molar mass
- 135.13 g/mol
Overview
structure given in first source
Names & identifiers
- Preferred name
- 1H-Pyrazolo(4,3-d)pyrimidin-7-amine
- IUPAC
- 1H-pyrazolo[4,5-d]pyrimidin-7-amine
- English name
- 2H-Pyrazolo[4,3-d]pyrimidin-7-amine (9CI)
- Molecular formula
- C5H5N5
- Molecular weight
- 135.13
Names & synonyms
1H-Pyrazolo[4,3-d]pyrimidin-7-amine13877-56-07-Aminopyrazolo(4,3-d)pyrimidine1H-Pyrazolo(4,3-d)pyrimidin-7-amineDTXSID20160776RefChem:105798DTXCID90832672h-pyrazolo[4,3-d]pyrimidin-7-amine72583-38-1MFCD188098347-Aminopyrazolo[4,3-d]-pyrimidine1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-
Show more names
2H-Pyrazolo[4,3-d]pyrimidin-7-amine (9CI)
7-Aminopyrazolo(4,3-d)-pyrimidine1H-Pyrazolo(4,3-d)pyrimidine, 7-amino-NSC81390NSC 813907-aminopyrazolopyrimidine1H-Pyrazolo[4,3-d]pyrimidin-7-amine (9CI)1H-Pyrazolo[4, 7-amino-SCHEMBL397509
Database identifiers
- CAS
72583-38-1- Nikkaji
- J101.182K
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 80.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 127
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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