4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine

C17H25N5O2 — CID 154740983

IUPAC4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine
SMILESc1cc(CN2CCCC(c3[nH]ncc3CN3CCOCC3)C2)on1
InChIInChI=1S/C17H25N5O2/c1-2-14(11-22(5-1)13-16-3-4-19-24-16)17-15(10-18-20-17)12-21-6-8-23-9-7-21/h3-4,10,14H,1-2,5-9,11-13H2,(H,18,20)
InChIKeyBETAWFLSMQIKQN-UHFFFAOYSA-N
MW331.42 g/mol
LogP1.61
Rot. Bonds5

About 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine

4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine (PubChem CID 154740983) has the molecular formula C17H25N5O2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine
PubChem CID154740983
Molecular FormulaC17H25N5O2
Molecular Weight331.42 g/mol
Exact Mass331.20
IUPAC Name4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine
SMILESc1cc(CN2CCCC(c3[nH]ncc3CN3CCOCC3)C2)on1
InChIInChI=1S/C17H25N5O2/c1-2-14(11-22(5-1)13-16-3-4-19-24-16)17-15(10-18-20-17)12-21-6-8-23-9-7-21/h3-4,10,14H,1-2,5-9,11-13H2,(H,18,20)
InChIKeyBETAWFLSMQIKQN-UHFFFAOYSA-N
XLogP1.61
TPSA70.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine?
The IUPAC name of 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine (CID 154740983) is 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine.
What is the SMILES notation for 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine?
The canonical SMILES for 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine is c1cc(CN2CCCC(c3[nH]ncc3CN3CCOCC3)C2)on1.
What is the InChIKey of 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine?
The InChIKey is BETAWFLSMQIKQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O2/c1-2-14(11-22(5-1)13-16-3-4-19-24-16)17-15(10-18-20-17)12-21-6-8-23-9-7-21/h3-4,10,14H,1-2,5-9,11-13H2,(H,18,20).
What are the key properties of 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine?
4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine has a molecular weight of 331.42 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-[1-(1,2-oxazol-5-ylmethyl)piperidin-3-yl]-1H-pyrazol-4-yl]methyl]morpholine is sourced from PubChem (CID 154740983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).