4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine

C13H15N5O — CID 103119571

IUPAC4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine
SMILESCC(C)Cc1c(-c2cnn3ccncc23)noc1N
InChIInChI=1S/C13H15N5O/c1-8(2)5-9-12(17-19-13(9)14)10-6-16-18-4-3-15-7-11(10)18/h3-4,6-8H,5,14H2,1-2H3
InChIKeyVCRIHOHRYKBBOR-UHFFFAOYSA-N
MW257.30 g/mol
LogP2.16
Rot. Bonds3

About 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine

4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine (PubChem CID 103119571) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine
PubChem CID103119571
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine
SMILESCC(C)Cc1c(-c2cnn3ccncc23)noc1N
InChIInChI=1S/C13H15N5O/c1-8(2)5-9-12(17-19-13(9)14)10-6-16-18-4-3-15-7-11(10)18/h3-4,6-8H,5,14H2,1-2H3
InChIKeyVCRIHOHRYKBBOR-UHFFFAOYSA-N
XLogP2.16
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 103119594
4-(2-methylpropyl)-3-(2-methylsulfanylphenyl)-1,2-oxazol-5-amine
CID 79217867
3-(2-bromofuran-3-yl)-4-(2-methylpropyl)-1,2-oxazol-5-amine
CID 106854761
2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
CID 103117526
3-(2-methoxy-3-pyridinyl)-4-(2-methylpropyl)-1,2-oxazol-5-amine
CID 62875660
4-(2-methylpropyl)-3-(1H-pyrazol-4-yl)-1,2-oxazol-5-amine
CID 135969050
3-(2-bromo-3-methylphenyl)-4-(2-methylpropyl)-1,2-oxazol-5-amine
CID 107982875
3-(6-bromonaphthalen-2-yl)-4-(2-methylpropyl)-1,2-oxazol-5-amine
CID 115354111
3,5-dimethyl-1-pyrazolo[1,5-a]pyrazin-3-ylhexan-1-amine
CID 114201709
3-bromo-4-(2-methylpropyl)-1,2-oxazol-5-amine
CID 105473442
N'-(2-methylpropyl)-N-(pyrazolo[1,5-a]pyrazin-3-ylmethyl)ethane-1,2-diamine
CID 103117611
1-pyrazolo[1,5-a]pyrazin-3-ylpropan-1-amine
CID 103125780

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine?
The IUPAC name of 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine (CID 103119571) is 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine?
The canonical SMILES for 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine is CC(C)Cc1c(-c2cnn3ccncc23)noc1N.
What is the InChIKey of 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine?
The InChIKey is VCRIHOHRYKBBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-8(2)5-9-12(17-19-13(9)14)10-6-16-18-4-3-15-7-11(10)18/h3-4,6-8H,5,14H2,1-2H3.
What are the key properties of 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine?
4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine has a molecular weight of 257.30 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 103119571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).