2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

C14H20N4 — CID 103126827

IUPAC2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
SMILESCNC(CC1CCCC1)c1cnn2ccncc12
InChIInChI=1S/C14H20N4/c1-15-13(8-11-4-2-3-5-11)12-9-17-18-7-6-16-10-14(12)18/h6-7,9-11,13,15H,2-5,8H2,1H3
InChIKeyOLMSCPHUBLRYGP-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.57
Rot. Bonds4

About 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine (PubChem CID 103126827) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
PubChem CID103126827
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
SMILESCNC(CC1CCCC1)c1cnn2ccncc12
InChIInChI=1S/C14H20N4/c1-15-13(8-11-4-2-3-5-11)12-9-17-18-7-6-16-10-14(12)18/h6-7,9-11,13,15H,2-5,8H2,1H3
InChIKeyOLMSCPHUBLRYGP-UHFFFAOYSA-N
XLogP2.57
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126815
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126820
N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103127433
N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126562
N-[cyclopentyl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
CID 103125844
N-methyl-3-methylidene-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103127642
cycloheptyl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
CID 103129150
4-methoxy-N,4-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103128455
N-methyl-4-methylsulfonyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103126404
4-ethylsulfonyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103127292

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The IUPAC name of 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine (CID 103126827) is 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine.
What is the SMILES notation for 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The canonical SMILES for 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine is CNC(CC1CCCC1)c1cnn2ccncc12.
What is the InChIKey of 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The InChIKey is OLMSCPHUBLRYGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-15-13(8-11-4-2-3-5-11)12-9-17-18-7-6-16-10-14(12)18/h6-7,9-11,13,15H,2-5,8H2,1H3.
What are the key properties of 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine has a molecular weight of 244.34 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine is sourced from PubChem (CID 103126827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).