4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine

C9H16N4O — CID 82234961

IUPAC4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine
SMILESCCC1CN(c2cn[nH]c2N)CCO1
InChIInChI=1S/C9H16N4O/c1-2-7-6-13(3-4-14-7)8-5-11-12-9(8)10/h5,7H,2-4,6H2,1H3,(H3,10,11,12)
InChIKeyZCPHBIQSNSOLIZ-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.61
Rot. Bonds2

About 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine

4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine (PubChem CID 82234961) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine
PubChem CID82234961
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine
SMILESCCC1CN(c2cn[nH]c2N)CCO1
InChIInChI=1S/C9H16N4O/c1-2-7-6-13(3-4-14-7)8-5-11-12-9(8)10/h5,7H,2-4,6H2,1H3,(H3,10,11,12)
InChIKeyZCPHBIQSNSOLIZ-UHFFFAOYSA-N
XLogP0.61
TPSA67.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethylmorpholin-4-yl)aniline
CID 43562435
2-(2-ethylmorpholin-4-yl)pyrimidin-5-amine
CID 61147387
5-(2-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80652381
2-(2-ethylmorpholin-4-yl)-4-fluoroaniline
CID 62377461
4-(2-ethylmorpholin-4-yl)-2,1,3-benzoxadiazol-7-amine
CID 43562392
3-bromo-8-(2-ethylmorpholin-4-yl)quinolin-5-amine
CID 106949057
6-(2-ethylmorpholin-4-yl)-1,5-dihydropyrazolo[5,4-d]pyrimidin-4-one
CID 137272058
4-bromo-2-(2-ethylmorpholin-4-yl)-5-fluoroaniline
CID 116735520
5-bromo-2-(2-ethylmorpholin-4-yl)-4-fluoroaniline
CID 66110707
2-ethyl-4-(5-iodopyrimidin-2-yl)morpholine
CID 104840022
[2-(2-ethylmorpholin-4-yl)-1,3-thiazol-5-yl]methanamine
CID 62751187
4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
CID 112726117

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine (CID 82234961) is 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine is CCC1CN(c2cn[nH]c2N)CCO1.
What is the InChIKey of 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine?
The InChIKey is ZCPHBIQSNSOLIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-2-7-6-13(3-4-14-7)8-5-11-12-9(8)10/h5,7H,2-4,6H2,1H3,(H3,10,11,12).
What are the key properties of 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine?
4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine has a molecular weight of 196.25 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylmorpholin-4-yl)-1H-pyrazol-5-amine is sourced from PubChem (CID 82234961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).