(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol

C13H23N3O2 — CID 79666511

IUPAC(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol
SMILESCCCn1cc(C(O)C2CN(CC)CCO2)cn1
InChIInChI=1S/C13H23N3O2/c1-3-5-16-9-11(8-14-16)13(17)12-10-15(4-2)6-7-18-12/h8-9,12-13,17H,3-7,10H2,1-2H3
InChIKeyVVJARLBENIERJK-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.05
Rot. Bonds5

About (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol

(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol (PubChem CID 79666511) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol
PubChem CID79666511
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol
SMILESCCCn1cc(C(O)C2CN(CC)CCO2)cn1
InChIInChI=1S/C13H23N3O2/c1-3-5-16-9-11(8-14-16)13(17)12-10-15(4-2)6-7-18-12/h8-9,12-13,17H,3-7,10H2,1-2H3
InChIKeyVVJARLBENIERJK-UHFFFAOYSA-N
XLogP1.05
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,4-oxathian-2-yl-(1-propylpyrazol-4-yl)methanol
CID 79962789
[(1-ethylpyrazol-4-yl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247836
(4-ethylmorpholin-2-yl)-thiophen-3-ylmethanol
CID 79667022
(4-ethylmorpholin-2-yl)-(2-ethyl-1,2,4-triazol-3-yl)methanol
CID 112743953
oxolan-3-yl-(1-propylpyrazol-4-yl)methanol
CID 63893224
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethanamine
CID 79666951
cycloheptyl-(1-propylpyrazol-4-yl)methanol
CID 65398920
(3,5-dimethylcyclohexyl)-(1-propylpyrazol-4-yl)methanol
CID 103572566
oxolan-2-yl-(1-propylpyrazol-4-yl)methanamine
CID 65331147
(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
CID 81220754
N-[1-(4-ethylmorpholin-2-yl)-2-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine
CID 79662546

Frequently Asked Questions

What is the IUPAC name of (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol?
The IUPAC name of (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol (CID 79666511) is (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol.
What is the SMILES notation for (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol?
The canonical SMILES for (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol is CCCn1cc(C(O)C2CN(CC)CCO2)cn1.
What is the InChIKey of (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol?
The InChIKey is VVJARLBENIERJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-3-5-16-9-11(8-14-16)13(17)12-10-15(4-2)6-7-18-12/h8-9,12-13,17H,3-7,10H2,1-2H3.
What are the key properties of (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol?
(4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol has a molecular weight of 253.35 g/mol, XLogP of 1.05, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylmorpholin-2-yl)-(1-propylpyrazol-4-yl)methanol is sourced from PubChem (CID 79666511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).