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

C14H20N4O — CID 104925300

IUPAC2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCCC3CCCCO3)nccn2n1
InChIInChI=1S/C14H20N4O/c1-11-10-13-14(16-7-8-18(13)17-11)15-6-5-12-4-2-3-9-19-12/h7-8,10,12H,2-6,9H2,1H3,(H,15,16)
InChIKeyVRWVXXOZHQZIQC-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.41
Rot. Bonds4

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

2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104925300) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
PubChem CID104925300
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine
SMILESCc1cc2c(NCCC3CCCCO3)nccn2n1
InChIInChI=1S/C14H20N4O/c1-11-10-13-14(16-7-8-18(13)17-11)15-6-5-12-4-2-3-9-19-12/h7-8,10,12H,2-6,9H2,1H3,(H,15,16)
InChIKeyVRWVXXOZHQZIQC-UHFFFAOYSA-N
XLogP2.41
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 ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methyl-3-[2-(oxolan-2-yl)ethylamino]pyrazin-2-one
CID 62938870
2-methyl-N-(thian-4-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 113487788
2-(hydroxymethyl)-2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]propane-1,3-diol
CID 107849242
2-methyl-N-[(5-methylpyrazin-2-yl)methyl]pyrazolo[1,5-a]pyrazin-4-amine
CID 104731375
4-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]cyclohexan-1-ol
CID 104925008
2-methyl-N-(2-phenoxyethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731161
2-[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]acetic acid
CID 104729342
N-(2,2-dimethylcyclohexyl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 104731858
2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyrazolo[1,5-a]pyrazin-4-amine
CID 133489329
3-N,3-N-dimethyl-2-N-[3-(oxan-2-yl)propyl]pyrazine-2,3-diamine
CID 133475804
N-(1-tert-butyl-3-cyclopentylpyrazol-5-yl)-2-methylpyrazolo[1,5-a]pyrazin-4-amine
CID 170228381
3-amino-2-[2-(oxan-2-yl)ethylamino]pyridine-4-carbonitrile
CID 114135773

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine (CID 104925300) is 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NCCC3CCCCO3)nccn2n1.
What is the InChIKey of 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is VRWVXXOZHQZIQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-11-10-13-14(16-7-8-18(13)17-11)15-6-5-12-4-2-3-9-19-12/h7-8,10,12H,2-6,9H2,1H3,(H,15,16).
What are the key properties of 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 260.34 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(oxan-2-yl)ethyl]pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104925300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).