N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

C14H20N4O — CID 103126815

IUPACN-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
SMILESCNC(CC1CCOCC1)c1cnn2ccncc12
InChIInChI=1S/C14H20N4O/c1-15-13(8-11-2-6-19-7-3-11)12-9-17-18-5-4-16-10-14(12)18/h4-5,9-11,13,15H,2-3,6-8H2,1H3
InChIKeyXVIAPKZGCXSWMQ-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.81
Rot. Bonds4

About N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine

N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine (PubChem CID 103126815) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine.

Molecular Properties

Compound NameN-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
PubChem CID103126815
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
SMILESCNC(CC1CCOCC1)c1cnn2ccncc12
InChIInChI=1S/C14H20N4O/c1-15-13(8-11-2-6-19-7-3-11)12-9-17-18-5-4-16-10-14(12)18/h4-5,9-11,13,15H,2-3,6-8H2,1H3
InChIKeyXVIAPKZGCXSWMQ-UHFFFAOYSA-N
XLogP1.81
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclopentyl-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126827
N-ethyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine
CID 103126820
(2-cyclopentyl-1-pyrazolo[1,5-a]pyrazin-3-ylethyl)hydrazine
CID 103129577
N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103127433
oxolan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanamine
CID 103127122
N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126562
2-cyclobutyl-1-pyrazolo[1,5-a]pyrazin-3-ylethanol
CID 103128870
N-methyl-2-(oxan-4-yl)-1-pyrazin-2-ylethanamine
CID 62600624
N-methyl-3-methylidene-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103127642
4-methoxy-N,4-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103128455
[oxan-3-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]hydrazine
CID 107139918
N-methyl-4-methylsulfonyl-1-pyrazolo[1,5-a]pyrazin-3-ylbutan-1-amine
CID 103126404

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The IUPAC name of N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine (CID 103126815) is N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine.
What is the SMILES notation for N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The canonical SMILES for N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine is CNC(CC1CCOCC1)c1cnn2ccncc12.
What is the InChIKey of N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
The InChIKey is XVIAPKZGCXSWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-15-13(8-11-2-6-19-7-3-11)12-9-17-18-5-4-16-10-14(12)18/h4-5,9-11,13,15H,2-3,6-8H2,1H3.
What are the key properties of N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine?
N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine has a molecular weight of 260.34 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(oxan-4-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylethanamine is sourced from PubChem (CID 103126815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).