2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one

C12H13N3O — CID 135408658

IUPAC2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one
SMILESNc1nc(CCc2ccccc2)cc(=O)[nH]1
InChIInChI=1S/C12H13N3O/c13-12-14-10(8-11(16)15-12)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H3,13,14,15,16)
InChIKeyCNBSPUGFNQVSJS-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.14
Rot. Bonds3

About 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one

2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one (PubChem CID 135408658) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one
PubChem CID135408658
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one
SMILESNc1nc(CCc2ccccc2)cc(=O)[nH]1
InChIInChI=1S/C12H13N3O/c13-12-14-10(8-11(16)15-12)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H3,13,14,15,16)
InChIKeyCNBSPUGFNQVSJS-UHFFFAOYSA-N
XLogP1.14
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Bropirimine
CID 135413497
Benzylthiouracil
CID 685814
2-Methyl-6-phenyl-4-pyrimidinol
CID 135443077
6-Methyl-2-[(phenylmethyl)amino]-4(3H)-pyrimidinone
CID 135421723
2-Amino-6-oxo-4-phenyl-1,6-dihydropyrimidine-5-carbonitrile
CID 135724997
2-(methylthio)-6-phenylpyrimidin-4(3H)-one
CID 135408535
3-Amino-5,6-dihydrobenzo[f]quinazolin-1(2H)-one
CID 135838221
4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-1H-pyrimidin-6-one
CID 135846115
2-Amino-6-benzyl-3,7-dihydropyrrolo[3,2-d]pyrimidin-4-one
CID 136055837
2-Phenethylamino-6-propyl-3H-pyrimidin-4-one
CID 135424365
6-[(2,6-Difluorophenyl)methyl]-2-(methylsulfanyl)-3,4-dihydropyrimidin-4-one
CID 135402777
4-[(2,6-difluorophenyl)methyl]-2-(dimethylamino)-1H-pyrimidin-6-one
CID 135434830

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one?
The IUPAC name of 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one (CID 135408658) is 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one.
What is the SMILES notation for 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one?
The canonical SMILES for 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one is Nc1nc(CCc2ccccc2)cc(=O)[nH]1.
What is the InChIKey of 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one?
The InChIKey is CNBSPUGFNQVSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c13-12-14-10(8-11(16)15-12)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H3,13,14,15,16).
What are the key properties of 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one?
2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one has a molecular weight of 215.26 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(2-phenylethyl)-1H-pyrimidin-6-one is sourced from PubChem (CID 135408658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).