1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide

C17H19N7O — CID 126948123

IUPAC1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
SMILESNC(=O)c1cnn(C2CCN(c3nccn4nc(C5CC5)cc34)C2)c1
InChIInChI=1S/C17H19N7O/c18-16(25)12-8-20-24(9-12)13-3-5-22(10-13)17-15-7-14(11-1-2-11)21-23(15)6-4-19-17/h4,6-9,11,13H,1-3,5,10H2,(H2,18,25)
InChIKeyKQNIFZPQLVZDCN-UHFFFAOYSA-N
MW337.39 g/mol
LogP1.35
Rot. Bonds4

About 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide

1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide (PubChem CID 126948123) has the molecular formula C17H19N7O and a molecular weight of 337.39 g/mol. Its IUPAC name is 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
PubChem CID126948123
Molecular FormulaC17H19N7O
Molecular Weight337.39 g/mol
Exact Mass337.17
IUPAC Name1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
SMILESNC(=O)c1cnn(C2CCN(c3nccn4nc(C5CC5)cc34)C2)c1
InChIInChI=1S/C17H19N7O/c18-16(25)12-8-20-24(9-12)13-3-5-22(10-13)17-15-7-14(11-1-2-11)21-23(15)6-4-19-17/h4,6-9,11,13H,1-3,5,10H2,(H2,18,25)
InChIKeyKQNIFZPQLVZDCN-UHFFFAOYSA-N
XLogP1.35
TPSA94.34 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)azetidin-3-yl]pyrazole-4-carboxamide
CID 126901130
N-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]-1-methylpyrazole-4-carboxamide
CID 171997253
1-[1-(2-cyclopropylpyrimidin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948101
1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)azepan-4-ol
CID 171691218
[4-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]-thiomorpholin-4-ylmethanone
CID 146079752
1-[1-[4-(dimethylamino)pyrimidin-2-yl]pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948012
1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]-1,3,3-trimethylurea
CID 166603615
2-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]-1-thiomorpholin-4-ylethanone
CID 171995086
2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine
CID 126946467
1-[1-(6-pyrazol-1-ylpyrazin-2-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide
CID 126948107
2-cyclopropyl-4-(3,3-difluoroazetidin-1-yl)pyrazolo[1,5-a]pyrazine
CID 171995190
1-(2-cyclobutylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carbonitrile
CID 166248443

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide (CID 126948123) is 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide is NC(=O)c1cnn(C2CCN(c3nccn4nc(C5CC5)cc34)C2)c1.
What is the InChIKey of 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide?
The InChIKey is KQNIFZPQLVZDCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N7O/c18-16(25)12-8-20-24(9-12)13-3-5-22(10-13)17-15-7-14(11-1-2-11)21-23(15)6-4-19-17/h4,6-9,11,13H,1-3,5,10H2,(H2,18,25).
What are the key properties of 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide?
1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide has a molecular weight of 337.39 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-cyclopropylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 126948123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).