N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C10H12N4O — CID 19440818

IUPACN,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c(C)cc(C)nc12
InChIInChI=1S/C10H12N4O/c1-6-4-7(2)14-9(13-6)8(5-12-14)10(15)11-3/h4-5H,1-3H3,(H,11,15)
InChIKeyHNOCUXKTWZAYNV-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.71
Rot. Bonds1

About N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 19440818) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID19440818
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c(C)cc(C)nc12
InChIInChI=1S/C10H12N4O/c1-6-4-7(2)14-9(13-6)8(5-12-14)10(15)11-3/h4-5H,1-3H3,(H,11,15)
InChIKeyHNOCUXKTWZAYNV-UHFFFAOYSA-N
XLogP0.71
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 19440818) is N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is CNC(=O)c1cnn2c(C)cc(C)nc12.
What is the InChIKey of N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is HNOCUXKTWZAYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-4-7(2)14-9(13-6)8(5-12-14)10(15)11-3/h4-5H,1-3H3,(H,11,15).
What are the key properties of N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 19440818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).