N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide

C10H12N4O2 — CID 23592542

IUPACN,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCNC(=O)c1nc2cc(C)[nH]n2c(=O)c1C
InChIInChI=1S/C10H12N4O2/c1-5-4-7-12-8(9(15)11-3)6(2)10(16)14(7)13-5/h4,13H,1-3H3,(H,11,15)
InChIKeyMGESRJHQCDKGOP-UHFFFAOYSA-N
MW220.23 g/mol
LogP-0.00
Rot. Bonds1

About N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide

N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 23592542) has the molecular formula C10H12N4O2 and a molecular weight of 220.23 g/mol. Its IUPAC name is N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID23592542
Molecular FormulaC10H12N4O2
Molecular Weight220.23 g/mol
Exact Mass220.10
IUPAC NameN,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCNC(=O)c1nc2cc(C)[nH]n2c(=O)c1C
InChIInChI=1S/C10H12N4O2/c1-5-4-7-12-8(9(15)11-3)6(2)10(16)14(7)13-5/h4,13H,1-3H3,(H,11,15)
InChIKeyMGESRJHQCDKGOP-UHFFFAOYSA-N
XLogP-0.00
TPSA79.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 23592542) is N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide is CNC(=O)c1nc2cc(C)[nH]n2c(=O)c1C.
What is the InChIKey of N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is MGESRJHQCDKGOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2/c1-5-4-7-12-8(9(15)11-3)6(2)10(16)14(7)13-5/h4,13H,1-3H3,(H,11,15).
What are the key properties of N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide?
N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 220.23 g/mol, XLogP of -0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,6-trimethyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 23592542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).