7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C16H16N8O2 — CID 137449670

IUPAC7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1cnn2c(N)cc(Nc3cccc(N4CCCC4=O)n3)nc12
InChIInChI=1S/C16H16N8O2/c17-10-7-12(22-16-9(15(18)26)8-19-24(10)16)20-11-3-1-4-13(21-11)23-6-2-5-14(23)25/h1,3-4,7-8H,2,5-6,17H2,(H2,18,26)(H,20,21,22)
InChIKeyAESZRVUXYYHLCD-UHFFFAOYSA-N
MW352.36 g/mol
LogP0.68
Rot. Bonds4

About 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 137449670) has the molecular formula C16H16N8O2 and a molecular weight of 352.36 g/mol. Its IUPAC name is 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID137449670
Molecular FormulaC16H16N8O2
Molecular Weight352.36 g/mol
Exact Mass352.14
IUPAC Name7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1cnn2c(N)cc(Nc3cccc(N4CCCC4=O)n3)nc12
InChIInChI=1S/C16H16N8O2/c17-10-7-12(22-16-9(15(18)26)8-19-24(10)16)20-11-3-1-4-13(21-11)23-6-2-5-14(23)25/h1,3-4,7-8H,2,5-6,17H2,(H2,18,26)(H,20,21,22)
InChIKeyAESZRVUXYYHLCD-UHFFFAOYSA-N
XLogP0.68
TPSA144.53 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.36
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 137449670) is 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is NC(=O)c1cnn2c(N)cc(Nc3cccc(N4CCCC4=O)n3)nc12.
What is the InChIKey of 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is AESZRVUXYYHLCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N8O2/c17-10-7-12(22-16-9(15(18)26)8-19-24(10)16)20-11-3-1-4-13(21-11)23-6-2-5-14(23)25/h1,3-4,7-8H,2,5-6,17H2,(H2,18,26)(H,20,21,22).
What are the key properties of 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 352.36 g/mol, XLogP of 0.68, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-5-[[6-(2-oxopyrrolidin-1-yl)-2-pyridinyl]amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 137449670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).