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The molecular formula of 4-Chloro-6-pentylaminopyrimidine is C9H14ClN3.
4-Chloro-6-pentylaminopyrimidine was created on May 28, 2009, and last modified on December 30, 2023.
The IUPAC name of 4-Chloro-6-pentylaminopyrimidine is 6-chloro-N-pentylpyrimidin-4-amine.
The InChIKey of 4-Chloro-6-pentylaminopyrimidine is RAURQKJGNFOGEM-UHFFFAOYSA-N.
The Canonical SMILES representation of 4-Chloro-6-pentylaminopyrimidine is CCCCCNC1=CC(=NC=N1)Cl.
The molecular weight of 4-Chloro-6-pentylaminopyrimidine is 199.68 g/mol.
4-Chloro-6-pentylaminopyrimidine has 1 hydrogen bond donor count.
The topological polar surface area of 4-Chloro-6-pentylaminopyrimidine is 37.8 Ų.
Yes, 4-Chloro-6-pentylaminopyrimidine is a canonicalized compound in PubChem.
4-Chloro-6-pentylaminopyrimidine has a rotatable bond count of 5.
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