1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine

C15H23N5 — CID 104729270

IUPAC1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(c2nccn3nc(C)cc23)C1
InChIInChI=1S/C15H23N5/c1-3-6-16-13-5-4-8-19(11-13)15-14-10-12(2)18-20(14)9-7-17-15/h7,9-10,13,16H,3-6,8,11H2,1-2H3
InChIKeyJIJBWLFXTDJUBU-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.01
Rot. Bonds4

About 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine

1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine (PubChem CID 104729270) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine.

Molecular Properties

Compound Name1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine
PubChem CID104729270
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(c2nccn3nc(C)cc23)C1
InChIInChI=1S/C15H23N5/c1-3-6-16-13-5-4-8-19(11-13)15-14-10-12(2)18-20(14)9-7-17-15/h7,9-10,13,16H,3-6,8,11H2,1-2H3
InChIKeyJIJBWLFXTDJUBU-UHFFFAOYSA-N
XLogP2.01
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]acetamide
CID 133489997
4-[3-(2-chloroethyl)piperidin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 104733894
4-(3-chloropyrrolidin-1-yl)-2-methylpyrazolo[1,5-a]pyrazine
CID 104733876
N-methyl-N-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-3-yl]methanesulfonamide
CID 166603510
N-[[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]methyl]propan-2-amine
CID 104733601
2-methyl-4-(3-pyrazol-1-ylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrazine
CID 126946467
4-[3-[(3-chloro-2-pyridinyl)oxymethyl]piperidin-1-yl]-2-methylpyrazolo[1,5-a]pyrazine
CID 163352971
6-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-2,3,4,4a,5,7,8,8a-octahydro-1H-1,6-naphthyridine
CID 104733709
[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-2-yl]methanol;hydrochloride
CID 121020669
N-cyclopropyl-2-[4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperazin-1-yl]acetamide
CID 133488688
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-one
CID 104730047
4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholine
CID 133487949

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine?
The IUPAC name of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine (CID 104729270) is 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine.
What is the SMILES notation for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine?
The canonical SMILES for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine is CCCNC1CCCN(c2nccn3nc(C)cc23)C1.
What is the InChIKey of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine?
The InChIKey is JIJBWLFXTDJUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-6-16-13-5-4-8-19(11-13)15-14-10-12(2)18-20(14)9-7-17-15/h7,9-10,13,16H,3-6,8,11H2,1-2H3.
What are the key properties of 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine?
1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine has a molecular weight of 273.38 g/mol, XLogP of 2.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)-N-propylpiperidin-3-amine is sourced from PubChem (CID 104729270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).