7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate

C10H8N3O2- — CID 7029195

IUPAC7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILESO=C([O-])c1cc2nccc(C3CC3)n2n1
InChIInChI=1S/C10H9N3O2/c14-10(15)7-5-9-11-4-3-8(6-1-2-6)13(9)12-7/h3-6H,1-2H2,(H,14,15)/p-1
InChIKeyXOVLKCCLXCOOOZ-UHFFFAOYSA-M
MW202.19 g/mol
LogP-0.03
Rot. Bonds2

About 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate

7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate (PubChem CID 7029195) has the molecular formula C10H8N3O2- and a molecular weight of 202.19 g/mol. Its IUPAC name is 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate.

Molecular Properties

Compound Name7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate
PubChem CID7029195
Molecular FormulaC10H8N3O2-
Molecular Weight202.19 g/mol
Exact Mass202.06
IUPAC Name7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate
SMILESO=C([O-])c1cc2nccc(C3CC3)n2n1
InChIInChI=1S/C10H9N3O2/c14-10(15)7-5-9-11-4-3-8(6-1-2-6)13(9)12-7/h3-6H,1-2H2,(H,14,15)/p-1
InChIKeyXOVLKCCLXCOOOZ-UHFFFAOYSA-M
XLogP-0.03
TPSA70.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-chlorophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine
CID 86760503
2-cyclopropyl-1-[4-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]ethanone
CID 110118573
[4-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]-(2-methylpyrazol-3-yl)methanone
CID 110118556
pyrazolo[1,5-a]pyrimidine-2,7-dicarboxylic acid
CID 125456084
(1-methylpyrazol-3-yl)-(4-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-1-yl)methanone
CID 110091261
2-methyl-7-(1-pyrazin-2-ylpiperidin-4-yl)pyrazolo[1,5-a]pyrimidine
CID 110118540
7-[1-[(1,5-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]-2-methylpyrazolo[1,5-a]pyrimidine
CID 110118552
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-1-yl]ethanone
CID 110118569
N-cyclopentyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 166260321
2-(methanesulfonamido)-N-[[4-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)cyclohexyl]methyl]benzamide
CID 98066095
2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-[[4-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)cyclohexyl]methyl]acetamide
CID 98066069
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[[4-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)cyclohexyl]methyl]acetamide
CID 98066087

Frequently Asked Questions

What is the IUPAC name of 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate?
The IUPAC name of 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate (CID 7029195) is 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate.
What is the SMILES notation for 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate?
The canonical SMILES for 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate is O=C([O-])c1cc2nccc(C3CC3)n2n1.
What is the InChIKey of 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate?
The InChIKey is XOVLKCCLXCOOOZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H9N3O2/c14-10(15)7-5-9-11-4-3-8(6-1-2-6)13(9)12-7/h3-6H,1-2H2,(H,14,15)/p-1.
What are the key properties of 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate?
7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate has a molecular weight of 202.19 g/mol, XLogP of -0.03, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate is sourced from PubChem (CID 7029195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).