N-cyclopentyl-3-nitropyridin-2-amine
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Basic information
- CAS
952934-74-6- Standard SMILES
O=[N+]([O-])c1cccnc1NC1CCCC1- InChIKey
LECSNDXAVMVGGY-UHFFFAOYSA-N- Molecular formula
- C10H13N3O2
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.10077667
Names & identifiers
- Preferred name
- N-cyclopentyl-3-nitropyridin-2-amine
- IUPAC
- N-cyclopentyl-3-nitropyridin-2-amine
- English name
- N-cyclopentyl-3-nitropyridin-2-amine
- Molecular formula
- C10H13N3O2
- Molecular weight
- 207.23
Names & synonyms
N-cyclopentyl-3-nitropyridin-2-amine952934-74-6N-cyclopentyl-3-nitro-2-pyridinamineMFCD08692157SCHEMBL15953915LECSNDXAVMVGGY-UHFFFAOYSA-NAKOS008923319N-cyclopentyl-3-nitro-pyridin-2-amineBS-38880CS-0325634F3132372-Pyridinamine, N-cyclopentyl-3-nitro-
Database identifiers
- CAS
952934-74-6- PubChem CID
- 17609596
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 223
Physicochemical properties
- Boiling point
- 360.3 · 360.3±27.0 °C(Predicted)
- Density
- 1.305 · 1.305±0.06 g/cm3(Predicted)
- pka
- 2.85 · 2.85±0.10(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
2 records
Compound notes
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