2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one

C9H11N5O — CID 135778888

IUPAC2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(-n2nc(C)cc2N)n1
InChIInChI=1S/C9H11N5O/c1-5-4-8(15)12-9(11-5)14-7(10)3-6(2)13-14/h3-4H,10H2,1-2H3,(H,11,12,15)
InChIKeyJFLSJNRYOJXQKN-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.15
Rot. Bonds1

About 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one

2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one (PubChem CID 135778888) has the molecular formula C9H11N5O and a molecular weight of 205.22 g/mol. Its IUPAC name is 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one
PubChem CID135778888
Molecular FormulaC9H11N5O
Molecular Weight205.22 g/mol
Exact Mass205.10
IUPAC Name2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(-n2nc(C)cc2N)n1
InChIInChI=1S/C9H11N5O/c1-5-4-8(15)12-9(11-5)14-7(10)3-6(2)13-14/h3-4H,10H2,1-2H3,(H,11,12,15)
InChIKeyJFLSJNRYOJXQKN-UHFFFAOYSA-N
XLogP0.15
TPSA89.59 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-6-methylpyrimidin-4-ol
CID 135449532
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-ethyl-3,4-dihydropyrimidin-4-one
CID 135876292
6-ethyl-2,7-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-5-one
CID 135412467
2-(3,5-dimethyl-1H-pyrazol-1-yl)-4,6-pyrimidinediol
CID 1210988
N-(1,3-dimethyl-1H-pyrazol-5-yl)-N'-methylurea
CID 2818773
3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-1,2,4-triazin-5-ol
CID 135447992
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-6-isopropylpyrimidin-4(3H)-one
CID 135984534
2-(5-amino-3-methyl-1H-pyrazol-1-yl)-6-propyl-3,4-dihydropyrimidin-4-one
CID 135876298
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-methyl-1H-pyrazol-5-yl)isobutyramide
CID 135551469
2-(5-amino-3-cyclopropyl-1H-pyrazol-1-yl)-6-propylpyrimidin-4(3H)-one
CID 135984533
2-(3,5-dimethylpyrazol-1-yl)-4-(trifluoromethyl)-1H-pyrimidin-6-one
CID 136740737
2-(3,5-diethylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one
CID 162667485

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one?
The IUPAC name of 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one (CID 135778888) is 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one is Cc1cc(=O)[nH]c(-n2nc(C)cc2N)n1.
What is the InChIKey of 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one?
The InChIKey is JFLSJNRYOJXQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O/c1-5-4-8(15)12-9(11-5)14-7(10)3-6(2)13-14/h3-4H,10H2,1-2H3,(H,11,12,15).
What are the key properties of 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one?
2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one has a molecular weight of 205.22 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3-methylpyrazol-1-yl)-4-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 135778888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).