4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine

C11H15N5 — CID 103577532

IUPAC4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine
SMILESCC1CN(c2nccn3nccc23)CC1N
InChIInChI=1S/C11H15N5/c1-8-6-15(7-9(8)12)11-10-2-3-14-16(10)5-4-13-11/h2-5,8-9H,6-7,12H2,1H3
InChIKeyLDUYJEQONNQPJN-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.51
Rot. Bonds1

About 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine

4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine (PubChem CID 103577532) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine
PubChem CID103577532
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine
SMILESCC1CN(c2nccn3nccc23)CC1N
InChIInChI=1S/C11H15N5/c1-8-6-15(7-9(8)12)11-10-2-3-14-16(10)5-4-13-11/h2-5,8-9H,6-7,12H2,1H3
InChIKeyLDUYJEQONNQPJN-UHFFFAOYSA-N
XLogP0.51
TPSA59.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-amine
CID 91811933
1-(3-fluoro-2-pyridinyl)-4-methylpyrrolidin-3-amine
CID 103577365
4-[2-(5-methylpyrimidin-4-yl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]pyrazolo[1,5-a]pyrazine
CID 126933976
(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-yl)methanamine
CID 104729923
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-3-carboxamide
CID 172899821
4-[3-(bromomethyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 104734120
1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-4-yl)ethanone
CID 104730056
1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-3-yl)ethanone
CID 113446199
N'-hydroxy-2-(4-pyrazolo[1,5-a]pyrazin-4-ylpiperazin-1-yl)propanimidamide
CID 104730286
4-[4-(3-bromo-2-pyridinyl)piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 166605461
2-(chloromethyl)-4-pyrazolo[1,5-a]pyrazin-4-ylmorpholine
CID 104734139
(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
CID 103442320

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine?
The IUPAC name of 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine (CID 103577532) is 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine.
What is the SMILES notation for 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine?
The canonical SMILES for 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine is CC1CN(c2nccn3nccc23)CC1N.
What is the InChIKey of 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine?
The InChIKey is LDUYJEQONNQPJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-8-6-15(7-9(8)12)11-10-2-3-14-16(10)5-4-13-11/h2-5,8-9H,6-7,12H2,1H3.
What are the key properties of 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine?
4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine has a molecular weight of 217.28 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidin-3-amine is sourced from PubChem (CID 103577532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).