[3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine

C10H14N4O — CID 112671322

IUPAC[3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine
SMILESCCc1nn(C)cc1-c1cc(CN)on1
InChIInChI=1S/C10H14N4O/c1-3-9-8(6-14(2)12-9)10-4-7(5-11)15-13-10/h4,6H,3,5,11H2,1-2H3
InChIKeySVLRLMQICRSDTM-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.10
Rot. Bonds3

About [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine

[3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine (PubChem CID 112671322) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine.

Molecular Properties

Compound Name[3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine
PubChem CID112671322
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name[3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine
SMILESCCc1nn(C)cc1-c1cc(CN)on1
InChIInChI=1S/C10H14N4O/c1-3-9-8(6-14(2)12-9)10-4-7(5-11)15-13-10/h4,6H,3,5,11H2,1-2H3
InChIKeySVLRLMQICRSDTM-UHFFFAOYSA-N
XLogP1.10
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]ethanamine
CID 116642485
3-[3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]propan-1-ol
CID 113374651
[4-(3-ethyl-1-methylpyrazol-4-yl)thiophen-2-yl]methanamine
CID 66008902
[2-(3-ethyl-1-methylpyrazol-4-yl)phenyl]methanamine
CID 66008084
5-(3-ethyl-1-methylpyrazol-4-yl)-3-iodo-1,2,4-oxadiazole
CID 102811182
[4-(3-ethyl-1-methylpyrazol-4-yl)-3-fluorophenyl]methanamine
CID 81442406
4-(3-ethyl-1-methylpyrazol-4-yl)-2-methylaniline
CID 66008901
4-(3-ethyl-1-methylpyrazol-4-yl)-2-fluoroaniline
CID 66008493
2-[5-(3-ethyl-1-methylpyrazol-4-yl)-1,3-oxazol-2-yl]ethanamine
CID 102811468
3-ethyl-1-methyl-4-(4-methylphenyl)pyrazole
CID 70791517
3-(3-ethyl-1-methylpyrazol-4-yl)pyridin-2-amine
CID 66008698
[3-(2-bromophenyl)-1,2-oxazol-5-yl]methanamine
CID 57350794

Frequently Asked Questions

What is the IUPAC name of [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine?
The IUPAC name of [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine (CID 112671322) is [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine.
What is the SMILES notation for [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine?
The canonical SMILES for [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine is CCc1nn(C)cc1-c1cc(CN)on1.
What is the InChIKey of [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine?
The InChIKey is SVLRLMQICRSDTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-3-9-8(6-14(2)12-9)10-4-7(5-11)15-13-10/h4,6H,3,5,11H2,1-2H3.
What are the key properties of [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine?
[3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine has a molecular weight of 206.25 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-ethyl-1-methylpyrazol-4-yl)-1,2-oxazol-5-yl]methanamine is sourced from PubChem (CID 112671322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).