[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol

C13H21N3O — CID 55218133

IUPAC[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol
SMILESCCN1CCN(c2ccc(CO)cn2)CC1C
InChIInChI=1S/C13H21N3O/c1-3-15-6-7-16(9-11(15)2)13-5-4-12(10-17)8-14-13/h4-5,8,11,17H,3,6-7,9-10H2,1-2H3
InChIKeyIDUWYNDBSUNPDM-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.10
Rot. Bonds3

About [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol

[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol (PubChem CID 55218133) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol
PubChem CID55218133
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol
SMILESCCN1CCN(c2ccc(CO)cn2)CC1C
InChIInChI=1S/C13H21N3O/c1-3-15-6-7-16(9-11(15)2)13-5-4-12(10-17)8-14-13/h4-5,8,11,17H,3,6-7,9-10H2,1-2H3
InChIKeyIDUWYNDBSUNPDM-UHFFFAOYSA-N
XLogP1.10
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]ethanamine
CID 80634567
6-(4-ethyl-3-methylpiperazin-1-yl)pyridine-3-carbaldehyde
CID 80631815
[6-(3-ethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61256877
[3-chloro-4-(4-ethyl-3-methylpiperazin-1-yl)phenyl]methanol
CID 81151024
[6-(3,5-dimethylpiperidin-1-yl)-3-pyridinyl]methanol
CID 61257054
2-[2-(4-ethyl-3-methylpiperazin-1-yl)pyrimidin-5-yl]acetic acid
CID 175262495
N-[[2-(4-ethyl-3-methylpiperazin-1-yl)-4-pyridinyl]methyl]ethanamine
CID 63619417
1-(5-ethyl-2-pyridinyl)pyrrolidine-3,4-diol
CID 177167295
[2-(4-ethyl-3-methylpiperazin-1-yl)phenyl]methanol
CID 63608891
[6-(4-propylpiperidin-1-yl)-3-pyridinyl]methanol
CID 62205775
4-chloro-6-[(3R)-4-ethyl-3-methylpiperazin-1-yl]pyrimidine
CID 124832471
5-(4-ethyl-3-methylpiperazin-1-yl)pyridin-2-amine
CID 63608912

Frequently Asked Questions

What is the IUPAC name of [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol (CID 55218133) is [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol is CCN1CCN(c2ccc(CO)cn2)CC1C.
What is the InChIKey of [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol?
The InChIKey is IDUWYNDBSUNPDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-15-6-7-16(9-11(15)2)13-5-4-12(10-17)8-14-13/h4-5,8,11,17H,3,6-7,9-10H2,1-2H3.
What are the key properties of [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol?
[6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol has a molecular weight of 235.33 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-ethyl-3-methylpiperazin-1-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 55218133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).