N-(2-Amino-5-benzyl-6-methylpyrimidine-4-yl)-N-pentylamine

HCID 12043763
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Basic information

Standard SMILES
CCCCCNc1nc(N)nc(C)c1Cc1ccccc1
InChIKey
JCZDGUXZPPWROA-UHFFFAOYSA-N
Molecular formula
C17H24N4
Average molar mass
284.4 g/mol

Names & identifiers

Preferred name
N-(2-Amino-5-benzyl-6-methylpyrimidine-4-yl)-N-pentylamine
IUPAC
5-benzyl-6-methyl-4-N-pentylpyrimidine-2,4-diamine

Names & synonyms

SCHEMBL6419789JCZDGUXZPPWROA-UHFFFAOYSA-NN-(2-Amino-5-benzyl-6-methylpyrimidine-4-yl)-N-pentylamine

Database identifiers

PubChem CID
12043763

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
63.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
21

Related reactions

3 records
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Linked notes

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