3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

C13H12ClN5O2 — CID 29097700

IUPAC3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILESCCn1ccc(-c2cc(C(=O)O)n3nc(C)c(Cl)c3n2)n1
InChIInChI=1S/C13H12ClN5O2/c1-3-18-5-4-8(17-18)9-6-10(13(20)21)19-12(15-9)11(14)7(2)16-19/h4-6H,3H2,1-2H3,(H,20,21)
InChIKeyYVJYFHWHQLBMGD-UHFFFAOYSA-N
MW305.73 g/mol
LogP2.27
Rot. Bonds3

About 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid

3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid (PubChem CID 29097700) has the molecular formula C13H12ClN5O2 and a molecular weight of 305.73 g/mol. Its IUPAC name is 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid.

Molecular Properties

Compound Name3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
PubChem CID29097700
Molecular FormulaC13H12ClN5O2
Molecular Weight305.73 g/mol
Exact Mass305.07
IUPAC Name3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
SMILESCCn1ccc(-c2cc(C(=O)O)n3nc(C)c(Cl)c3n2)n1
InChIInChI=1S/C13H12ClN5O2/c1-3-18-5-4-8(17-18)9-6-10(13(20)21)19-12(15-9)11(14)7(2)16-19/h4-6H,3H2,1-2H3,(H,20,21)
InChIKeyYVJYFHWHQLBMGD-UHFFFAOYSA-N
XLogP2.27
TPSA85.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.73
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The IUPAC name of 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid (CID 29097700) is 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid.
What is the SMILES notation for 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The canonical SMILES for 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid is CCn1ccc(-c2cc(C(=O)O)n3nc(C)c(Cl)c3n2)n1.
What is the InChIKey of 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
The InChIKey is YVJYFHWHQLBMGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN5O2/c1-3-18-5-4-8(17-18)9-6-10(13(20)21)19-12(15-9)11(14)7(2)16-19/h4-6H,3H2,1-2H3,(H,20,21).
What are the key properties of 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid?
3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid has a molecular weight of 305.73 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-5-(1-ethylpyrazol-3-yl)-2-methylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid is sourced from PubChem (CID 29097700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).