N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine

C15H23N5 — CID 104729255

IUPACN-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine
SMILESCCNC(C)C1CCCCN1c1nccn2nccc12
InChIInChI=1S/C15H23N5/c1-3-16-12(2)13-6-4-5-10-19(13)15-14-7-8-18-20(14)11-9-17-15/h7-9,11-13,16H,3-6,10H2,1-2H3
InChIKeyNYCCETWUCNMXLY-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.09
Rot. Bonds4

About N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine

N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine (PubChem CID 104729255) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine
PubChem CID104729255
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine
SMILESCCNC(C)C1CCCCN1c1nccn2nccc12
InChIInChI=1S/C15H23N5/c1-3-16-12(2)13-6-4-5-10-19(13)15-14-7-8-18-20(14)11-9-17-15/h7-9,11-13,16H,3-6,10H2,1-2H3
InChIKeyNYCCETWUCNMXLY-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-1-[1-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-2-yl]ethanamine
CID 104729254
1-ethyl-3-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyrazin-2-one
CID 63854758
N-ethyl-1-(1-pyrimidin-2-ylpiperidin-2-yl)ethanamine
CID 63854921
1-pyrazolo[1,5-a]pyrazin-4-ylpiperidine-2-carbaldehyde
CID 104733726
2-methyl-N-[(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methyl]propan-2-amine
CID 104733642
2-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)acetic acid
CID 104729407
N-ethyl-1-[1-(5-fluoropyrimidin-2-yl)piperidin-2-yl]ethanamine
CID 104605826
methyl 1-pyrazolo[1,5-a]pyrazin-4-ylpyrrolidine-2-carboxylate
CID 113446554
4-[2-[1-(ethylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
CID 63855097
4-[2-(3-bromopropyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrazine
CID 113446660
(4-methyl-1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)methanamine
CID 103442320
N-ethyl-1-[1-[5-(trifluoromethyl)-2-pyridinyl]piperidin-2-yl]ethanamine
CID 63854935

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine?
The IUPAC name of N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine (CID 104729255) is N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine.
What is the SMILES notation for N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine?
The canonical SMILES for N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine is CCNC(C)C1CCCCN1c1nccn2nccc12.
What is the InChIKey of N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine?
The InChIKey is NYCCETWUCNMXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-16-12(2)13-6-4-5-10-19(13)15-14-7-8-18-20(14)11-9-17-15/h7-9,11-13,16H,3-6,10H2,1-2H3.
What are the key properties of N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine?
N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine has a molecular weight of 273.38 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(1-pyrazolo[1,5-a]pyrazin-4-ylpiperidin-2-yl)ethanamine is sourced from PubChem (CID 104729255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).