[3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol

C15H25N3O2 — CID 72871796

IUPAC[3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol
SMILESCOCCC1(CO)CCCN(Cc2cnc(C)cn2)C1
InChIInChI=1S/C15H25N3O2/c1-13-8-17-14(9-16-13)10-18-6-3-4-15(11-18,12-19)5-7-20-2/h8-9,19H,3-7,10-12H2,1-2H3
InChIKeyFMHQRHIBEWRKQB-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.40
Rot. Bonds6

About [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol

[3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol (PubChem CID 72871796) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol
PubChem CID72871796
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name[3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol
SMILESCOCCC1(CO)CCCN(Cc2cnc(C)cn2)C1
InChIInChI=1S/C15H25N3O2/c1-13-8-17-14(9-16-13)10-18-6-3-4-15(11-18,12-19)5-7-20-2/h8-9,19H,3-7,10-12H2,1-2H3
InChIKeyFMHQRHIBEWRKQB-UHFFFAOYSA-N
XLogP1.40
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[(3R)-3-(2-methoxyethyl)-1-(pyrimidin-2-ylmethyl)piperidin-3-yl]methanol
CID 97134898
[3-(2-methoxyethyl)-1-(pyridin-4-ylmethyl)piperidin-3-yl]methanol
CID 72912581
[1-[(3,4-dichlorophenyl)methyl]-3-(2-methoxyethyl)piperidin-3-yl]methanol
CID 72882518
4-[[(3S)-3-(hydroxymethyl)-3-(2-methoxyethyl)piperidin-1-yl]methyl]benzoic acid
CID 97131766
[1-[(5-chlorothiophen-2-yl)methyl]-3-(2-methoxyethyl)piperidin-3-yl]methanol
CID 72888469
2-[4-[[(3S)-3-(hydroxymethyl)-3-(2-methoxyethyl)piperidin-1-yl]methyl]phenyl]acetic acid
CID 97131526
[(3R)-3-(3-methoxypropyl)-1-(pyrimidin-5-ylmethyl)piperidin-3-yl]methanol
CID 97150707
[(3R)-1-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]-3-(2-methoxyethyl)piperidin-3-yl]methanol
CID 97131667
[(3R)-3-(2-methoxyethyl)-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]piperidin-3-yl]methanol
CID 97146559
[1-[(4-fluoro-2-methylphenyl)methyl]-3-(2-methoxyethyl)piperidin-3-yl]methanol
CID 72863231
[(3R)-3-(2-methoxyethyl)-1-[(1-prop-2-enylpyrazol-4-yl)methyl]piperidin-3-yl]methanol
CID 97143419
[(3S)-1-[(5-chloro-3-ethyl-1-methylpyrazol-4-yl)methyl]-3-(2-methoxyethyl)piperidin-3-yl]methanol
CID 97131745

Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol?
The IUPAC name of [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol (CID 72871796) is [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol?
The canonical SMILES for [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol is COCCC1(CO)CCCN(Cc2cnc(C)cn2)C1.
What is the InChIKey of [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol?
The InChIKey is FMHQRHIBEWRKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-13-8-17-14(9-16-13)10-18-6-3-4-15(11-18,12-19)5-7-20-2/h8-9,19H,3-7,10-12H2,1-2H3.
What are the key properties of [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol?
[3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol has a molecular weight of 279.38 g/mol, XLogP of 1.40, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethyl)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 72871796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).