3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine

C14H10N6O — CID 103119594

IUPAC3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine
SMILESNc1onc(-c2cnn3ccncc23)c1-c1ccncc1
InChIInChI=1S/C14H10N6O/c15-14-12(9-1-3-16-4-2-9)13(19-21-14)10-7-18-20-6-5-17-8-11(10)20/h1-8H,15H2
InChIKeyDIIPVNMWMSDAPV-UHFFFAOYSA-N
MW278.28 g/mol
LogP2.03
Rot. Bonds2

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

3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine (PubChem CID 103119594) has the molecular formula C14H10N6O and a molecular weight of 278.28 g/mol. Its IUPAC name is 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine.

Molecular Properties

Compound Name3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine
PubChem CID103119594
Molecular FormulaC14H10N6O
Molecular Weight278.28 g/mol
Exact Mass278.09
IUPAC Name3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine
SMILESNc1onc(-c2cnn3ccncc23)c1-c1ccncc1
InChIInChI=1S/C14H10N6O/c15-14-12(9-1-3-16-4-2-9)13(19-21-14)10-7-18-20-6-5-17-8-11(10)20/h1-8H,15H2
InChIKeyDIIPVNMWMSDAPV-UHFFFAOYSA-N
XLogP2.03
TPSA95.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.28
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-(2-methylpropyl)-3-pyrazolo[1,5-a]pyrazin-3-yl-1,2-oxazol-5-amine
CID 103119571
5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 103118925
3-(5-fluoro-3-pyridinyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 104786026
4-pyridin-4-yl-3-(2,3,4-trifluorophenyl)-1,2-oxazol-5-amine
CID 57417751
3-(4-phenylphenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 69006280
3-(3,5-dibromophenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 107972794
4-pyridin-4-yl-3-thiophen-3-yl-1,2-oxazol-5-amine
CID 80525022
3-(2-chloro-4-methylphenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 106861629
3-(4-chloro-2,5-difluorophenyl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 82772621
3-(1-methylimidazol-4-yl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 114022695
2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
CID 103117526
3-(5-bromothiophen-3-yl)-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 107962951

Frequently Asked Questions

What is the IUPAC name of 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine?
The IUPAC name of 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine (CID 103119594) is 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine.
What is the SMILES notation for 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine?
The canonical SMILES for 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine is Nc1onc(-c2cnn3ccncc23)c1-c1ccncc1.
What is the InChIKey of 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine?
The InChIKey is DIIPVNMWMSDAPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6O/c15-14-12(9-1-3-16-4-2-9)13(19-21-14)10-7-18-20-6-5-17-8-11(10)20/h1-8H,15H2.
What are the key properties of 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine?
3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine has a molecular weight of 278.28 g/mol, XLogP of 2.03, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine is sourced from PubChem (CID 103119594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).