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

C9H10N4O2 — CID 110485745

IUPACN,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1c[nH]n2c(=O)cc(C)nc12
InChIInChI=1S/C9H10N4O2/c1-5-3-7(14)13-8(12-5)6(4-11-13)9(15)10-2/h3-4,11H,1-2H3,(H,10,15)
InChIKeyROKOGOQUSOZLGW-UHFFFAOYSA-N
MW206.20 g/mol
LogP-0.31
Rot. Bonds1

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

N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 110485745) has the molecular formula C9H10N4O2 and a molecular weight of 206.20 g/mol. Its IUPAC name is N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID110485745
Molecular FormulaC9H10N4O2
Molecular Weight206.20 g/mol
Exact Mass206.08
IUPAC NameN,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1c[nH]n2c(=O)cc(C)nc12
InChIInChI=1S/C9H10N4O2/c1-5-3-7(14)13-8(12-5)6(4-11-13)9(15)10-2/h3-4,11H,1-2H3,(H,10,15)
InChIKeyROKOGOQUSOZLGW-UHFFFAOYSA-N
XLogP-0.31
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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
1,5,8,12-Tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-triene-2,6-dione
CID 57134829
3-[3-(fluoromethyl)azetidine-1-carbonyl]-N-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 175831006
7-Hydroxy-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110485760
3-[(dimethylamino)methyl]-5-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 82274577
N,2-dimethyl-7-oxo-N-(2,2,2-trifluoroethyl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 145934845
3-[3-(fluoromethyl)pyrrolidine-1-carbonyl]-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
CID 167746403
N-cyclohexyl-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 16734509
7-Mercapto-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19022424
5,6-dimethyl-7-oxo-N-propan-2-yl-1H-pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 20789834
N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 23592542

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 110485745) is N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNC(=O)c1c[nH]n2c(=O)cc(C)nc12.
What is the InChIKey of N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is ROKOGOQUSOZLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2/c1-5-3-7(14)13-8(12-5)6(4-11-13)9(15)10-2/h3-4,11H,1-2H3,(H,10,15).
What are the key properties of N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 206.20 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 110485745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).