N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine

C14H17N5O — CID 103123443

IUPACN-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine
SMILESCC(C)NCCc1ncc(-c2cnn3ccncc23)o1
InChIInChI=1S/C14H17N5O/c1-10(2)16-4-3-14-17-9-13(20-14)11-7-18-19-6-5-15-8-12(11)19/h5-10,16H,3-4H2,1-2H3
InChIKeyMWBNTKKHLBNNDO-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.92
Rot. Bonds5

About N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine

N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine (PubChem CID 103123443) has the molecular formula C14H17N5O and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine
PubChem CID103123443
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
Exact Mass271.14
IUPAC NameN-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine
SMILESCC(C)NCCc1ncc(-c2cnn3ccncc23)o1
InChIInChI=1S/C14H17N5O/c1-10(2)16-4-3-14-17-9-13(20-14)11-7-18-19-6-5-15-8-12(11)19/h5-10,16H,3-4H2,1-2H3
InChIKeyMWBNTKKHLBNNDO-UHFFFAOYSA-N
XLogP1.92
TPSA68.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine
CID 103123445
N-[2-[5-(2-bromofuran-3-yl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 106856309
N-[2-[5-(5-bromofuran-2-yl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 65182190
N-[2-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 65183522
N-[2-[5-(2-ethyl-5-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 66120101
N-[2-[5-(3-methyl-2-nitrophenyl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 65183124
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 65187513
3-[5-(4-bromo-2-chlorophenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 65187377
3-[5-(5-chloro-2-methylphenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 82891430
3-[5-(2,3-difluorophenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 65186886
N-[2-[5-(3-chloro-4-iodophenyl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 103213204
3-[5-(4-bromo-2-methoxyphenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 115370266

Frequently Asked Questions

What is the IUPAC name of N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine (CID 103123443) is N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine is CC(C)NCCc1ncc(-c2cnn3ccncc23)o1.
What is the InChIKey of N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The InChIKey is MWBNTKKHLBNNDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O/c1-10(2)16-4-3-14-17-9-13(20-14)11-7-18-19-6-5-15-8-12(11)19/h5-10,16H,3-4H2,1-2H3.
What are the key properties of N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine has a molecular weight of 271.32 g/mol, XLogP of 1.92, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 103123443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).