5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

C8H8N4O2 — CID 110485760

IUPAC5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(=O)n2[nH]cc(C(N)=O)c2n1
InChIInChI=1S/C8H8N4O2/c1-4-2-6(13)12-8(11-4)5(3-10-12)7(9)14/h2-3,10H,1H3,(H2,9,14)
InChIKeyLTEWGYUTYFMCRW-UHFFFAOYSA-N
MW192.18 g/mol
LogP-0.57
Rot. Bonds1

About 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 110485760) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID110485760
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Name5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1cc(=O)n2[nH]cc(C(N)=O)c2n1
InChIInChI=1S/C8H8N4O2/c1-4-2-6(13)12-8(11-4)5(3-10-12)7(9)14/h2-3,10H,1H3,(H2,9,14)
InChIKeyLTEWGYUTYFMCRW-UHFFFAOYSA-N
XLogP-0.57
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-Hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 1087060
7-Hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile
CID 2819027
Methyl 7-hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 3235675
N-(3-ethoxypropyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 4134667
3,5-Dimethylpyrazolo[1,5-a]pyrimidin-7(4H)-one
CID 10820895
5-Amino-3-methylpyrazolo[2,3-a]pyrimidin-7(1h)-one
CID 129800163
7-Hydroxypyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 130615800
3-[(dimethylamino)methyl]-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 82274577
5-(difluoromethyl)-3-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 104621498
3,6-dimethyl-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 104621504
3-methyl-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 104621521
3-[3-(fluoromethyl)pyrrolidine-1-carbonyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 167746403

Frequently Asked Questions

What is the IUPAC name of 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 110485760) is 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1cc(=O)n2[nH]cc(C(N)=O)c2n1.
What is the InChIKey of 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is LTEWGYUTYFMCRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c1-4-2-6(13)12-8(11-4)5(3-10-12)7(9)14/h2-3,10H,1H3,(H2,9,14).
What are the key properties of 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 192.18 g/mol, XLogP of -0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 110485760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).