[2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride

C15H25ClN4O3 — CID 120933760

IUPAC[2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride
SMILESCOCC1CN(C(=O)C2(n3cccn3)CCNCC2)CCO1.Cl
InChIInChI=1S/C15H24N4O3.ClH/c1-21-12-13-11-18(9-10-22-13)14(20)15(3-6-16-7-4-15)19-8-2-5-17-19;/h2,5,8,13,16H,3-4,6-7,9-12H2,1H3;1H
InChIKeyLFAFFBGSDUPRLF-UHFFFAOYSA-N
MW344.84 g/mol
LogP0.26
Rot. Bonds4

About [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride

[2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride (PubChem CID 120933760) has the molecular formula C15H25ClN4O3 and a molecular weight of 344.84 g/mol. Its IUPAC name is [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride.

Molecular Properties

Compound Name[2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride
PubChem CID120933760
Molecular FormulaC15H25ClN4O3
Molecular Weight344.84 g/mol
Exact Mass344.16
IUPAC Name[2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride
SMILESCOCC1CN(C(=O)C2(n3cccn3)CCNCC2)CCO1.Cl
InChIInChI=1S/C15H24N4O3.ClH/c1-21-12-13-11-18(9-10-22-13)14(20)15(3-6-16-7-4-15)19-8-2-5-17-19;/h2,5,8,13,16H,3-4,6-7,9-12H2,1H3;1H
InChIKeyLFAFFBGSDUPRLF-UHFFFAOYSA-N
XLogP0.26
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.84
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride?
The IUPAC name of [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride (CID 120933760) is [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride.
What is the SMILES notation for [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride?
The canonical SMILES for [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride is COCC1CN(C(=O)C2(n3cccn3)CCNCC2)CCO1.Cl.
What is the InChIKey of [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride?
The InChIKey is LFAFFBGSDUPRLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3.ClH/c1-21-12-13-11-18(9-10-22-13)14(20)15(3-6-16-7-4-15)19-8-2-5-17-19;/h2,5,8,13,16H,3-4,6-7,9-12H2,1H3;1H.
What are the key properties of [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride?
[2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride has a molecular weight of 344.84 g/mol, XLogP of 0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methoxymethyl)morpholin-4-yl]-(4-pyrazol-1-ylpiperidin-4-yl)methanone;hydrochloride is sourced from PubChem (CID 120933760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).