[6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol

C11H17N3O — CID 142409544

IUPAC[6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol
SMILESOCc1ccc(CN2CCNCC2)nc1
InChIInChI=1S/C11H17N3O/c15-9-10-1-2-11(13-7-10)8-14-5-3-12-4-6-14/h1-2,7,12,15H,3-6,8-9H2
InChIKeyTZHHZTMUZJBPKM-UHFFFAOYSA-N
MW207.28 g/mol
LogP-0.02
Rot. Bonds3

About [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol

[6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol (PubChem CID 142409544) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol
PubChem CID142409544
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name[6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol
SMILESOCc1ccc(CN2CCNCC2)nc1
InChIInChI=1S/C11H17N3O/c15-9-10-1-2-11(13-7-10)8-14-5-3-12-4-6-14/h1-2,7,12,15H,3-6,8-9H2
InChIKeyTZHHZTMUZJBPKM-UHFFFAOYSA-N
XLogP-0.02
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(6-piperazin-1-yl-3-pyridinyl)methanol
CID 23385573
1-[(5-propan-2-yl-2-pyridinyl)methyl]piperazine
CID 138459736
1-[(5-bromo-2-pyridinyl)methyl]-1,4-diazepane
CID 115741251
1-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-1,4,7,10-tetrazacyclododecane
CID 162536610
1,7-bis[(6-chloro-3-pyridinyl)methyl]-1,4,7,10-tetrazacyclododecane
CID 102314847
[6-[[4-(2-fluoro-4-isocyanophenyl)piperazin-1-yl]methyl]-3-pyridinyl]methanol
CID 164836562
5-ethyl-2-(pyrrolidin-1-ylmethyl)pyridine
CID 89095451
[3-(piperazin-1-ylmethyl)phenyl]methanol
CID 23023149
5-(piperazin-1-ylmethyl)pyrazin-2-amine
CID 117213222
piperazine;1-(pyridin-2-ylmethyl)piperazine
CID 174820345
2-iodo-5-(piperazin-1-ylmethyl)pyrazine
CID 134601215
5-ethyl-2-(piperidin-1-ylmethyl)pyridine
CID 58495459

Frequently Asked Questions

What is the IUPAC name of [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol?
The IUPAC name of [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol (CID 142409544) is [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol is OCc1ccc(CN2CCNCC2)nc1.
What is the InChIKey of [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol?
The InChIKey is TZHHZTMUZJBPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c15-9-10-1-2-11(13-7-10)8-14-5-3-12-4-6-14/h1-2,7,12,15H,3-6,8-9H2.
What are the key properties of [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol?
[6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol has a molecular weight of 207.28 g/mol, XLogP of -0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(piperazin-1-ylmethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 142409544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).