[4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol

C15H25N3O2 — CID 81218906

IUPAC[4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C15H25N3O2/c1-12-11-20-15(10-19)9-17(12)8-13-6-7-18(16-13)14-4-2-3-5-14/h6-7,12,14-15,19H,2-5,8-11H2,1H3
InChIKeyLCZXMPRHOVAJHD-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.58
Rot. Bonds4

About [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol

[4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol (PubChem CID 81218906) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol
PubChem CID81218906
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name[4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol
SMILESCC1COC(CO)CN1Cc1ccn(C2CCCC2)n1
InChIInChI=1S/C15H25N3O2/c1-12-11-20-15(10-19)9-17(12)8-13-6-7-18(16-13)14-4-2-3-5-14/h6-7,12,14-15,19H,2-5,8-11H2,1H3
InChIKeyLCZXMPRHOVAJHD-UHFFFAOYSA-N
XLogP1.58
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-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

Frequently Asked Questions

What is the IUPAC name of [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol?
The IUPAC name of [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol (CID 81218906) is [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol.
What is the SMILES notation for [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol?
The canonical SMILES for [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol is CC1COC(CO)CN1Cc1ccn(C2CCCC2)n1.
What is the InChIKey of [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol?
The InChIKey is LCZXMPRHOVAJHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-12-11-20-15(10-19)9-17(12)8-13-6-7-18(16-13)14-4-2-3-5-14/h6-7,12,14-15,19H,2-5,8-11H2,1H3.
What are the key properties of [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol?
[4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol has a molecular weight of 279.38 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(1-cyclopentylpyrazol-3-yl)methyl]-5-methylmorpholin-2-yl]methanol is sourced from PubChem (CID 81218906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).