1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide

C15H16N8O — CID 126948107

IUPAC1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
SMILESNC(=O)c1cnn(C2CCN(c3cncc(-n4cccn4)n3)C2)c1
InChIInChI=1S/C15H16N8O/c16-15(24)11-6-19-23(9-11)12-2-5-21(10-12)13-7-17-8-14(20-13)22-4-1-3-18-22/h1,3-4,6-9,12H,2,5,10H2,(H2,16,24)
InChIKeyJZQIJUCIRYDGPA-UHFFFAOYSA-N
MW324.35 g/mol
LogP0.41
Rot. Bonds4

About 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide

1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide (PubChem CID 126948107) has the molecular formula C15H16N8O and a molecular weight of 324.35 g/mol. Its IUPAC name is 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
PubChem CID126948107
Molecular FormulaC15H16N8O
Molecular Weight324.35 g/mol
Exact Mass324.14
IUPAC Name1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
SMILESNC(=O)c1cnn(C2CCN(c3cncc(-n4cccn4)n3)C2)c1
InChIInChI=1S/C15H16N8O/c16-15(24)11-6-19-23(9-11)12-2-5-21(10-12)13-7-17-8-14(20-13)22-4-1-3-18-22/h1,3-4,6-9,12H,2,5,10H2,(H2,16,24)
InChIKeyJZQIJUCIRYDGPA-UHFFFAOYSA-N
XLogP0.41
TPSA107.75 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.35
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

1-[1-(2-cyclopropylpyrimidin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948101
1-(6-pyrazol-1-ylpyrazin-2-yl)piperidine-4-carboxylic acid
CID 146134490
1-[1-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948008
1-[1-[4-(dimethylamino)pyrimidin-2-yl]pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948012
2-[3-(4-methylpyrazol-1-yl)pyrrolidin-1-yl]-6-(1,2,4-triazol-1-yl)pyrazine
CID 126947503
1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948123
3-(6-pyrazol-1-ylpyrazin-2-yl)-3-azabicyclo[3.2.2]nonane-6-carboxylic acid
CID 166288937
2-pyrazol-1-yl-6-[3-(4-pyrimidin-2-ylpiperazin-1-yl)azetidin-1-yl]pyrazine
CID 126894070
N-(5-chloro-2-pyridinyl)-1-(6-pyrazol-1-ylpyrazin-2-yl)piperidine-3-carboxamide
CID 55922538
1-(1-quinolin-8-ylsulfonylpyrrolidin-3-yl)pyrazole-4-carboxamide
CID 126947951
1-[(4R)-azepan-4-yl]pyrazole-4-carboxamide
CID 95804927
1-[1-(4-methylquinolin-2-yl)azetidin-3-yl]pyrazole-4-carboxamide
CID 126901090

Frequently Asked Questions

What is the IUPAC name of 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide (CID 126948107) is 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide is NC(=O)c1cnn(C2CCN(c3cncc(-n4cccn4)n3)C2)c1.
What is the InChIKey of 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide?
The InChIKey is JZQIJUCIRYDGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N8O/c16-15(24)11-6-19-23(9-11)12-2-5-21(10-12)13-7-17-8-14(20-13)22-4-1-3-18-22/h1,3-4,6-9,12H,2,5,10H2,(H2,16,24).
What are the key properties of 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide?
1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide has a molecular weight of 324.35 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 126948107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).