N-(2-aminoethyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine

HCID 86636619
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Basic information

Standard SMILES
NCCNc1nc(Cl)nc2[nH]ccc12
InChIKey
OIEHOOVVABIDCX-UHFFFAOYSA-N
Molecular formula
C8H10ClN5
Average molar mass
211.65 g/mol
Monoisotopic mass
211.062473

Names & identifiers

Preferred name
N-(2-aminoethyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
IUPAC
N'-(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine

Names & synonyms

SCHEMBL1018996OIEHOOVVABIDCX-UHFFFAOYSA-NDB-101639N-(2-aminoethyl)-2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine1192711-77-5

Database identifiers

PubChem CID
86636619

Properties

Computed structural properties

XLogP
1
Topological polar surface area
79.6 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
14

Related reactions

6 records
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Compound notes

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