6-Benzyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine

HCID 484952

Basic information

Standard SMILES
Nc1nc(N)c2c(n1)CCC(Cc1ccccc1)C2
InChIKey
JHAGNGFBQHOFEL-UHFFFAOYSA-N
Molecular formula
C15H18N4
Average molar mass
254.33 g/mol

Names & identifiers

Preferred name
6-Benzyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
IUPAC
6-benzyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine

Names & synonyms

CHEMBL69706-benzyl-5,6,7,8-tetrahydro-2,4-quinazolinediamine180005-13-46-benzyl-5,6,7,8-tetrahydroquinazoline-2,4-diaminePY 898SCHEMBL8633808JHAGNGFBQHOFEL-UHFFFAOYSA-NBDBM50074723DB-381737AK-105/406897586-Benzyl-5,6,7,8-tetrahydro-quinazoline-2,4-diamine2,4-diamino-6-phenylmethyl-5,6,7,8-tetrahydroquinazoline
Show more names
(6R,6S)-2,4-Diamino-6-benzyl-5,6,7,8-tetrahydroquinazoline5,6,7,8-Tetrahydro-6-(phenylmethyl)-2,4-quinazolinediamine

Database identifiers

PubChem CID
484952
ChEMBL
CHEMBL6970
Nikkaji
J1.091.563E

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
77.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
19

Related reactions

4 records

Compound notes

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