[2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol

C14H23N3O — CID 55218131

IUPAC[2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N2CCN(C)C(C)C2)n1
InChIInChI=1S/C14H23N3O/c1-10-7-11(2)15-14(13(10)9-18)17-6-5-16(4)12(3)8-17/h7,12,18H,5-6,8-9H2,1-4H3
InChIKeyQJRZXAWJOZBIGI-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.33
Rot. Bonds2

About [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol

[2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 55218131) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID55218131
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N2CCN(C)C(C)C2)n1
InChIInChI=1S/C14H23N3O/c1-10-7-11(2)15-14(13(10)9-18)17-6-5-16(4)12(3)8-17/h7,12,18H,5-6,8-9H2,1-4H3
InChIKeyQJRZXAWJOZBIGI-UHFFFAOYSA-N
XLogP1.33
TPSA39.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol with MolForge

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Related Compounds

2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethylpyridine-3-carboxylic acid
CID 55216937
[4,6-dimethyl-2-(4-methylazepan-1-yl)-3-pyridinyl]methanol
CID 63622827
[2-(3-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 113418483
[2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61255839
[2-(4-cyclopropylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61445464
N-[[4,6-dimethyl-2-(3,4,5-trimethylpiperazin-1-yl)-3-pyridinyl]methyl]ethanamine
CID 114539975
[2-(3,4-dimethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]methanol
CID 83184289
[2-(2-ethylpyrrolidin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61254337
1-[3-(aminomethyl)-4,6-dimethyl-2-pyridinyl]-3-methylpiperidin-4-ol
CID 114677807
[2-(2,2-dimethylmorpholin-4-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61257909
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4,6-dimethyl-3-pyridinyl]methanol
CID 61252617
4-(3,4-dimethylpiperazin-1-yl)-6-methylpyrimidin-2-amine
CID 80834015

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol (CID 55218131) is [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(N2CCN(C)C(C)C2)n1.
What is the InChIKey of [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is QJRZXAWJOZBIGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-10-7-11(2)15-14(13(10)9-18)17-6-5-16(4)12(3)8-17/h7,12,18H,5-6,8-9H2,1-4H3.
What are the key properties of [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol?
[2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 249.36 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dimethylpiperazin-1-yl)-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 55218131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).