N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine

C10H14N4O — CID 65179215

IUPACN-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine
SMILESCCNCc1ncc(-c2ccnn2C)o1
InChIInChI=1S/C10H14N4O/c1-3-11-7-10-12-6-9(15-10)8-4-5-13-14(8)2/h4-6,11H,3,7H2,1-2H3
InChIKeyWQSOZWOBQZERHL-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.18
Rot. Bonds4

About N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine

N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine (PubChem CID 65179215) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine
PubChem CID65179215
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC NameN-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine
SMILESCCNCc1ncc(-c2ccnn2C)o1
InChIInChI=1S/C10H14N4O/c1-3-11-7-10-12-6-9(15-10)8-4-5-13-14(8)2/h4-6,11H,3,7H2,1-2H3
InChIKeyWQSOZWOBQZERHL-UHFFFAOYSA-N
XLogP1.18
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine?
The IUPAC name of N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine (CID 65179215) is N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine is CCNCc1ncc(-c2ccnn2C)o1.
What is the InChIKey of N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine?
The InChIKey is WQSOZWOBQZERHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-3-11-7-10-12-6-9(15-10)8-4-5-13-14(8)2/h4-6,11H,3,7H2,1-2H3.
What are the key properties of N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine?
N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine has a molecular weight of 206.25 g/mol, XLogP of 1.18, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(2-methylpyrazol-3-yl)-1,3-oxazol-2-yl]methyl]ethanamine is sourced from PubChem (CID 65179215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).