2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine

C14H19N5 — CID 64786059

IUPAC2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine
SMILESNC(Cc1ccn(C2CCCC2)n1)c1cnccn1
InChIInChI=1S/C14H19N5/c15-13(14-10-16-6-7-17-14)9-11-5-8-19(18-11)12-3-1-2-4-12/h5-8,10,12-13H,1-4,9,15H2
InChIKeyYKBOQSBRRNHNHQ-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.03
Rot. Bonds4

About 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine

2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine (PubChem CID 64786059) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine.

Molecular Properties

Compound Name2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine
PubChem CID64786059
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC Name2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine
SMILESNC(Cc1ccn(C2CCCC2)n1)c1cnccn1
InChIInChI=1S/C14H19N5/c15-13(14-10-16-6-7-17-14)9-11-5-8-19(18-11)12-3-1-2-4-12/h5-8,10,12-13H,1-4,9,15H2
InChIKeyYKBOQSBRRNHNHQ-UHFFFAOYSA-N
XLogP2.03
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-cyclohexylpyrazol-3-yl)-1-(5-fluoro-2-pyridinyl)ethanamine
CID 79706176
2-(1-cyclohexylpyrazol-3-yl)-1-pyrimidin-5-ylethanamine
CID 102923483
2-(1-cyclopentylpyrazol-3-yl)-1-phenylethanamine
CID 64784526
2-(1-cyclopentylpyrazol-3-yl)-1-(2,6-difluorophenyl)ethanamine
CID 79515283
1-cycloheptyl-2-(1-cyclohexylpyrazol-3-yl)ethanamine
CID 65399634
1-(1-cyclopentylpyrazol-3-yl)butan-2-amine
CID 64785877
[2-(1-cyclopentylpyrazol-3-yl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203635
1-(5-bromofuran-2-yl)-2-(1-cyclopentylpyrazol-3-yl)ethanamine
CID 104993969
2-(1-cyclopentylpyrazol-3-yl)-1-(4-methylsulfanylphenyl)ethanamine
CID 104994002
2-(1-cyclopentylpyrazol-3-yl)-1-(2,3-dichlorophenyl)ethanamine
CID 104994021
3-(1-cyclopentylpyrazol-3-yl)-2-fluoropropan-1-amine
CID 112562613
2-(1-cyclopentylpyrazol-3-yl)-1-(3-methylphenyl)ethanamine
CID 64784709

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine?
The IUPAC name of 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine (CID 64786059) is 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine.
What is the SMILES notation for 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine?
The canonical SMILES for 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine is NC(Cc1ccn(C2CCCC2)n1)c1cnccn1.
What is the InChIKey of 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine?
The InChIKey is YKBOQSBRRNHNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c15-13(14-10-16-6-7-17-14)9-11-5-8-19(18-11)12-3-1-2-4-12/h5-8,10,12-13H,1-4,9,15H2.
What are the key properties of 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine?
2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine has a molecular weight of 257.34 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylpyrazol-3-yl)-1-pyrazin-2-ylethanamine is sourced from PubChem (CID 64786059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).