2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol

C16H26N4O2 — CID 173270200

IUPAC2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
SMILESOCCN1CCN(Cc2cccnc2N2CCOCC2)CC1
InChIInChI=1S/C16H26N4O2/c21-11-8-18-4-6-19(7-5-18)14-15-2-1-3-17-16(15)20-9-12-22-13-10-20/h1-3,21H,4-14H2
InChIKeySQIKOEBOGGRVMO-UHFFFAOYSA-N
MW306.41 g/mol
LogP0.03
Rot. Bonds5

About 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol

2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol (PubChem CID 173270200) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
PubChem CID173270200
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
SMILESOCCN1CCN(Cc2cccnc2N2CCOCC2)CC1
InChIInChI=1S/C16H26N4O2/c21-11-8-18-4-6-19(7-5-18)14-15-2-1-3-17-16(15)20-9-12-22-13-10-20/h1-3,21H,4-14H2
InChIKeySQIKOEBOGGRVMO-UHFFFAOYSA-N
XLogP0.03
TPSA52.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-[(2-hydrazinyl-3-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 62470861
4-[(2-bromo-3-pyridinyl)methyl]morpholine
CID 23438103
3-[[16-[(2-carboxy-3-pyridinyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methyl]pyridine-2-carboxylic acid
CID 174155383
1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
CID 83890121
1-ethyl-3-[(2-morpholin-4-yl-3-pyridinyl)methyl]urea
CID 47226420
2-[4-[(3-methyl-2-pyridinyl)methyl]piperazin-1-yl]ethanol
CID 112550205
N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-1-(oxolan-3-yl)methanamine
CID 45198325
(2R)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylpropanamide
CID 94037913
2-methoxy-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
CID 114056606
N'-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-4-phenylpiperazine-1-carboximidamide
CID 110960675
(2R)-2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
CID 94045824
1-benzyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]triazole-4-carboxamide
CID 39249339

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol (CID 173270200) is 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol is OCCN1CCN(Cc2cccnc2N2CCOCC2)CC1.
What is the InChIKey of 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol?
The InChIKey is SQIKOEBOGGRVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c21-11-8-18-4-6-19(7-5-18)14-15-2-1-3-17-16(15)20-9-12-22-13-10-20/h1-3,21H,4-14H2.
What are the key properties of 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol?
2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol has a molecular weight of 306.41 g/mol, XLogP of 0.03, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-morpholin-4-yl-3-pyridinyl)methyl]piperazin-1-yl]ethanol is sourced from PubChem (CID 173270200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).