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6-anilino-1H-pyrimidin-2-one

6-anilino-1H-pyrimidin-2-one structure

CAS No:
29840-44-6
Formula:
C10H9N3O
Chemical Name:
6-anilino-1H-pyrimidin-2-one
Synonyms:
MLS000756368;29840-44-6;6-anilino-1H-pyrimidin-2-one;NSC167398;Phenylaminopyrimidinon;4-Phenylaminocytosine;2(1H)-Pyrimidinone, 6-(phenylamino)-;2- Oxy-6-anilinopyrimidin;SCHEMBL2113287;4-Anilino-2(1H)-pyrimidinone;CHEMBL1451610;DTXSID10304804;HMS2885L18;4-Anilino-2(1H)-pyrimidinone #;4-Phenylamino-pyrimidin-2(1H)-one;NSC-167398;SMR000528699

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6-anilino-1H-pyrimidin-2-one Basic Attributes

Molecular Weight：

187.20 g/mol

Exact Mass：

187.074561919 g/mol

NSC Number：

167398

DSSTox ID：

DTXSID10304804

Characteristics

PSA：

53.5 Å²

Computed Properties

Molecular Weight:187.20
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:187.074561919
Monoisotopic Mass:187.074561919
Topological Polar Surface Area:53.5
Heavy Atom Count:14
Complexity:277
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-anilino-1H-pyrimidin-2-one

Basic Attributes
Characteristics
Computed Properties

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