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

C16H23N5 — CID 104731186

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(C)c1cc2c(NC3CCN(C4CC4)C3)nccn2n1
InChIInChI=1S/C16H23N5/c1-11(2)14-9-15-16(17-6-8-21(15)19-14)18-12-5-7-20(10-12)13-3-4-13/h6,8-9,11-13H,3-5,7,10H2,1-2H3,(H,17,18)
InChIKeyUUQRSVZATAFBTB-UHFFFAOYSA-N
MW285.40 g/mol
LogP2.50
Rot. Bonds4

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

N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731186) has the molecular formula C16H23N5 and a molecular weight of 285.40 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104731186
Molecular FormulaC16H23N5
Molecular Weight285.40 g/mol
Exact Mass285.20
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
SMILESCC(C)c1cc2c(NC3CCN(C4CC4)C3)nccn2n1
InChIInChI=1S/C16H23N5/c1-11(2)14-9-15-16(17-6-8-21(15)19-14)18-12-5-7-20(10-12)13-3-4-13/h6,8-9,11-13H,3-5,7,10H2,1-2H3,(H,17,18)
InChIKeyUUQRSVZATAFBTB-UHFFFAOYSA-N
XLogP2.50
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.40
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-methylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731026
N-(3,5-dimethylcyclohexyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731656
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732376
N-(azepan-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104732569
N-(2-methylcyclopropyl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731316
2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731025
N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731922
[2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclopentyl]methanol
CID 106362053
2-methyl-N-(1-methylpiperidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104730955
N-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetamide
CID 104730726
N-[(4-methylcyclohexyl)methyl]-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731430
2-cyclopropyl-2-[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 104729492

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine (CID 104731186) is N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine is CC(C)c1cc2c(NC3CCN(C4CC4)C3)nccn2n1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is UUQRSVZATAFBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-11(2)14-9-15-16(17-6-8-21(15)19-14)18-12-5-7-20(10-12)13-3-4-13/h6,8-9,11-13H,3-5,7,10H2,1-2H3,(H,17,18).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine?
N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 285.40 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).