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

C15H18N4O — CID 103123445

IUPACN-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine
SMILESCC(C)NCCc1ncc(-c2cnn3ccccc23)o1
InChIInChI=1S/C15H18N4O/c1-11(2)16-7-6-15-17-10-14(20-15)12-9-18-19-8-4-3-5-13(12)19/h3-5,8-11,16H,6-7H2,1-2H3
InChIKeyHIXCYQSAULOKRT-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.53
Rot. Bonds5

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

N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine (PubChem CID 103123445) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine
PubChem CID103123445
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine
SMILESCC(C)NCCc1ncc(-c2cnn3ccccc23)o1
InChIInChI=1S/C15H18N4O/c1-11(2)16-7-6-15-17-10-14(20-15)12-9-18-19-8-4-3-5-13(12)19/h3-5,8-11,16H,6-7H2,1-2H3
InChIKeyHIXCYQSAULOKRT-UHFFFAOYSA-N
XLogP2.53
TPSA55.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(5-pyrazolo[1,5-a]pyrazin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine
CID 103123443
N-[2-[5-(2-bromofuran-3-yl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 106856309
3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 65187513
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-(3-methyl-2-nitrophenyl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 65183124
3-[5-(2,3-difluorophenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 65186886
3-[5-(4-bromo-2-chlorophenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 65187377
N-[2-[5-(2-ethyl-5-methylpyrazol-3-yl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 66120101
N-[2-[5-(3-chloro-4-iodophenyl)-1,3-oxazol-2-yl]ethyl]propan-2-amine
CID 103213204
3-[5-(5-chloro-2-methylphenyl)-1,3-oxazol-2-yl]-N-propan-2-ylpropan-1-amine
CID 82891430
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]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine (CID 103123445) is N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine is CC(C)NCCc1ncc(-c2cnn3ccccc23)o1.
What is the InChIKey of N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
The InChIKey is HIXCYQSAULOKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-11(2)16-7-6-15-17-10-14(20-15)12-9-18-19-8-4-3-5-13(12)19/h3-5,8-11,16H,6-7H2,1-2H3.
What are the key properties of N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine?
N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine has a molecular weight of 270.34 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-pyrazolo[1,5-a]pyridin-3-yl-1,3-oxazol-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 103123445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).