7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C11H13N5O — CID 175662362

IUPAC7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1cnn2c(C3CCCN3)ccnc12
InChIInChI=1S/C11H13N5O/c12-10(17)7-6-15-16-9(3-5-14-11(7)16)8-2-1-4-13-8/h3,5-6,8,13H,1-2,4H2,(H2,12,17)
InChIKeySTJGZWOFVUNGEH-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.25
Rot. Bonds2

About 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide

7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 175662362) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID175662362
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1cnn2c(C3CCCN3)ccnc12
InChIInChI=1S/C11H13N5O/c12-10(17)7-6-15-16-9(3-5-14-11(7)16)8-2-1-4-13-8/h3,5-6,8,13H,1-2,4H2,(H2,12,17)
InChIKeySTJGZWOFVUNGEH-UHFFFAOYSA-N
XLogP0.25
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

7-[(2-hydroxycyclobutyl)-methylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 176884788
7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 14501865
2-amino-3-pyrrolidin-2-ylbenzamide
CID 18403954
N,N-dimethyl-7-[(3S)-1-propan-2-ylpyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124992229
N,N-dimethyl-7-[(3S)-1-methylpyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 124968986
7-[(3S)-1-cyclopentylpyrrolidin-3-yl]-N,N-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 125000527
7-(1-acetylpiperidin-3-yl)-N-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110101018
7-[(3R)-1-cyclopentylpiperidin-3-yl]-N,N-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 125020255
7-[1-(dimethylsulfamoyl)pyrrolidin-2-yl]-N,N-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110094764
7-(3-prop-2-enoxypyrrolidine-1-carbonyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 139002261
2-(piperidin-3-ylamino)benzamide
CID 63319381
2-[5-[(2S)-pyrrolidin-2-yl]imidazol-1-yl]acetamide
CID 104942020

Frequently Asked Questions

What is the IUPAC name of 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 175662362) is 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide is NC(=O)c1cnn2c(C3CCCN3)ccnc12.
What is the InChIKey of 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is STJGZWOFVUNGEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c12-10(17)7-6-15-16-9(3-5-14-11(7)16)8-2-1-4-13-8/h3,5-6,8,13H,1-2,4H2,(H2,12,17).
What are the key properties of 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 175662362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).