N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine

C14H20N4O — CID 103127433

IUPACN-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
SMILESCNC(CCC1CCCO1)c1cnn2ccncc12
InChIInChI=1S/C14H20N4O/c1-15-13(5-4-11-3-2-8-19-11)12-9-17-18-7-6-16-10-14(12)18/h6-7,9-11,13,15H,2-5,8H2,1H3
InChIKeyXZLZHMDRGHQIEB-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.95
Rot. Bonds5

About N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine

N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine (PubChem CID 103127433) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
PubChem CID103127433
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC NameN-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
SMILESCNC(CCC1CCCO1)c1cnn2ccncc12
InChIInChI=1S/C14H20N4O/c1-15-13(5-4-11-3-2-8-19-11)12-9-17-18-7-6-16-10-14(12)18/h6-7,9-11,13,15H,2-5,8H2,1H3
InChIKeyXZLZHMDRGHQIEB-UHFFFAOYSA-N
XLogP1.95
TPSA51.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.95
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-methyl-3-(oxolan-2-yl)-1-pyridin-4-ylpropan-1-amine
CID 65167446
1-isoquinolin-5-yl-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 115853007
N-methyl-1-(4-methyl-3-pyridinyl)-2-(oxolan-2-yl)ethanamine
CID 66272484
1-(2,5-dimethylthiophen-3-yl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 65156219
1-(2-bromo-4,5-dimethoxyphenyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 65156118
1-isoquinolin-4-yl-N-methyl-3-(oxan-2-yl)propan-1-amine
CID 115856332
1-(4-bromophenyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 65154712
1-(4-ethylsulfanylphenyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 106848877
1-(2-bromo-3-methylphenyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 114024223
N-methyl-1-(1-methylindazol-3-yl)-3-(oxolan-2-yl)propan-1-amine
CID 103127434
1-(4-bromo-2,5-dimethoxyphenyl)-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 105056695

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine?
The IUPAC name of N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine (CID 103127433) is N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine.
What is the SMILES notation for N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine?
The canonical SMILES for N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine is CNC(CCC1CCCO1)c1cnn2ccncc12.
What is the InChIKey of N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine?
The InChIKey is XZLZHMDRGHQIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-15-13(5-4-11-3-2-8-19-11)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 N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine?
N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine has a molecular weight of 260.34 g/mol, XLogP of 1.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(oxolan-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine is sourced from PubChem (CID 103127433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).