N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine

C14H21N5 — CID 104731026

IUPACN-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(C)c1cc2c(NC3CCN(C)C3)nccn2n1
InChIInChI=1S/C14H21N5/c1-10(2)12-8-13-14(15-5-7-19(13)17-12)16-11-4-6-18(3)9-11/h5,7-8,10-11H,4,6,9H2,1-3H3,(H,15,16)
InChIKeyPUBIZCQONZJOGV-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.97
Rot. Bonds3

About N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine

N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731026) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731026
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(C)c1cc2c(NC3CCN(C)C3)nccn2n1
InChIInChI=1S/C14H21N5/c1-10(2)12-8-13-14(15-5-7-19(13)17-12)16-11-4-6-18(3)9-11/h5,7-8,10-11H,4,6,9H2,1-3H3,(H,15,16)
InChIKeyPUBIZCQONZJOGV-UHFFFAOYSA-N
XLogP1.97
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine (CID 104731026) is N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine is CC(C)c1cc2c(NC3CCN(C)C3)nccn2n1.
What is the InChIKey of N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is PUBIZCQONZJOGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-10(2)12-8-13-14(15-5-7-19(13)17-12)16-11-4-6-18(3)9-11/h5,7-8,10-11H,4,6,9H2,1-3H3,(H,15,16).
What are the key properties of N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 259.36 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).