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6-(benzylamino)-1,3-dimethylpyrimidine-2,4-dione

6-(benzylamino)-1,3-dimethylpyrimidine-2,4-dione structure

CAS No:
5770-49-0
Formula:
C13H15N3O2
Chemical Name:
6-(benzylamino)-1,3-dimethylpyrimidine-2,4-dione
Synonyms:
STK169393;5770-49-0;SMR000070146;6-(benzylamino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione;6-(benzylamino)-1,3-dimethylpyrimidine-2,4-dione;NSC265414;CBMicro_029298;ChemDiv2_000670;Cambridge id 5731897;Oprea1_700405;Oprea1_719286;MLS000061277;MLS004491695;CHEMBL1601220;DTXSID30312986;HMS1370O10;HMS2324M04;ZINC267667;1,3-Dimethyl-6-(benzylamino)uracil;AKOS000715200;MCULE-2585040411;NSC-265414;BIM-0029263.P001;ST50937261;1,3-dimethyl-6-benzylaminouracil, AldrichCPR;6-(benzylamino)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione;1,3-dimethyl-6-[benzylamino]-1,3-dihydropyrimidine-2,4-dione

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6-(benzylamino)-1,3-dimethylpyrimidine-2,4-dione Basic Attributes

Molecular Weight：

245.28 g/mol

Exact Mass：

245.116426730 g/mol

NSC Number：

265414

DSSTox ID：

DTXSID30312986

Characteristics

PSA：

52.6 Å²

Computed Properties

Molecular Weight:245.28
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:245.116426730
Monoisotopic Mass:245.116426730
Topological Polar Surface Area:52.6
Heavy Atom Count:18
Complexity:372
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1 pentanol; copper sulfide compound; propyne; calcium ammonium nitrate; sulfur trioxide formula; 2 bromobutane

Guide of 6-(benzylamino)-1,3-dimethylpyrimidine-2,4-dione

Basic Attributes
Characteristics
Computed Properties

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