N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide

C13H16N6O2 — CID 103117362

IUPACN-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESNC(=O)CN(C(=O)c1cnn2ccncc12)C1CCNC1
InChIInChI=1S/C13H16N6O2/c14-12(20)8-18(9-1-2-15-5-9)13(21)10-6-17-19-4-3-16-7-11(10)19/h3-4,6-7,9,15H,1-2,5,8H2,(H2,14,20)
InChIKeyURNYFWRGKIDKQI-UHFFFAOYSA-N
MW288.31 g/mol
LogP-0.98
Rot. Bonds4

About N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide

N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide (PubChem CID 103117362) has the molecular formula C13H16N6O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide
PubChem CID103117362
Molecular FormulaC13H16N6O2
Molecular Weight288.31 g/mol
Exact Mass288.13
IUPAC NameN-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide
SMILESNC(=O)CN(C(=O)c1cnn2ccncc12)C1CCNC1
InChIInChI=1S/C13H16N6O2/c14-12(20)8-18(9-1-2-15-5-9)13(21)10-6-17-19-4-3-16-7-11(10)19/h3-4,6-7,9,15H,1-2,5,8H2,(H2,14,20)
InChIKeyURNYFWRGKIDKQI-UHFFFAOYSA-N
XLogP-0.98
TPSA105.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-amino-2-oxoethyl)-3-hydroxy-N-pyrrolidin-3-ylpyridine-4-carboxamide
CID 81445402
N-(2-amino-2-oxoethyl)-3-hydroxy-N-piperidin-3-ylpyridine-4-carboxamide
CID 81445654
N-[(3R)-piperidin-3-yl]pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103121083
N-(2-amino-2-oxoethyl)-1-methyl-N-piperidin-3-ylpyrazole-4-carboxamide
CID 60800702
N-(2-amino-2-oxoethyl)-2,5-difluoro-N-pyrrolidin-3-ylbenzamide
CID 60806689
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-yl-2-(1,2,4-triazol-1-yl)propanamide
CID 54923886
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanone
CID 103120918
N-(3-azabicyclo[3.1.0]hexan-6-yl)pyrazolo[1,5-a]pyrazine-3-carboxamide
CID 103120573
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylcyclopropanecarboxamide
CID 60806195
N-(2-amino-2-oxoethyl)-2-fluoro-6-hydroxy-N-pyrrolidin-3-ylbenzamide
CID 107014678
N-(2-amino-2-oxoethyl)-3-methoxy-N-pyrrolidin-3-ylbenzamide
CID 60805866
N-(2-amino-2-oxoethyl)-2-hydroxy-3-methoxy-N-pyrrolidin-3-ylbenzamide
CID 60806691

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide (CID 103117362) is N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide is NC(=O)CN(C(=O)c1cnn2ccncc12)C1CCNC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide?
The InChIKey is URNYFWRGKIDKQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O2/c14-12(20)8-18(9-1-2-15-5-9)13(21)10-6-17-19-4-3-16-7-11(10)19/h3-4,6-7,9,15H,1-2,5,8H2,(H2,14,20).
What are the key properties of N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide?
N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide has a molecular weight of 288.31 g/mol, XLogP of -0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-N-pyrrolidin-3-ylpyrazolo[1,5-a]pyrazine-3-carboxamide is sourced from PubChem (CID 103117362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).