N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

C11H14N4O2 — CID 171809141

IUPACN-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c(C(C)C)cc(=O)[nH]c12
InChIInChI=1S/C11H14N4O2/c1-6(2)8-4-9(16)14-10-7(11(17)12-3)5-13-15(8)10/h4-6H,1-3H3,(H,12,17)(H,14,16)
InChIKeyLCHWTYVTILMYEK-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.51
Rot. Bonds2

About N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 171809141) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID171809141
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC NameN-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c(C(C)C)cc(=O)[nH]c12
InChIInChI=1S/C11H14N4O2/c1-6(2)8-4-9(16)14-10-7(11(17)12-3)5-13-15(8)10/h4-6H,1-3H3,(H,12,17)(H,14,16)
InChIKeyLCHWTYVTILMYEK-UHFFFAOYSA-N
XLogP0.51
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-bromo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 137224847
7-tert-butyl-5-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
CID 137004182
N-(2-methylpropyl)-5-oxo-7-piperidin-4-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide;hydrochloride
CID 137251700
3-iodo-2-methyl-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidin-5-one
CID 137004272
7-(difluoromethyl)-N,5-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19447131
4-N,5-N-dimethyl-1-propan-2-ylpyrazole-4,5-dicarboxamide
CID 154882458
(2S)-3-methyl-2-[(5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carbonyl)amino]butanoic acid
CID 137010260
N,1-dimethyl-4-oxo-5H-pyrazolo[4,5-c]pyridine-6-carboxamide
CID 137437226
N-methyl-2-oxo-6-propan-2-yl-1H-pyridine-3-carboxamide
CID 171444803
N-benzyl-5-oxo-4H-pyrazolo[1,5-a]quinazoline-3-carboxamide
CID 135925373
N-methyl-1-(2-methylphenyl)-5-propan-2-ylpyrazole-4-carboxamide
CID 166222223
4-[3-(cyclopropanecarbonyl)-5-oxo-4H-pyrazolo[1,5-a]pyrimidin-7-yl]piperidine-1-carboxylic acid
CID 137026059

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 171809141) is N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNC(=O)c1cnn2c(C(C)C)cc(=O)[nH]c12.
What is the InChIKey of N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is LCHWTYVTILMYEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c1-6(2)8-4-9(16)14-10-7(11(17)12-3)5-13-15(8)10/h4-6H,1-3H3,(H,12,17)(H,14,16).
What are the key properties of N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 234.26 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-oxo-7-propan-2-yl-4H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 171809141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).