2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol

C11H18N2O — CID 135308026

IUPAC2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol
SMILESCC(C)CN(C)Cc1ncccc1O
InChIInChI=1S/C11H18N2O/c1-9(2)7-13(3)8-10-11(14)5-4-6-12-10/h4-6,9,14H,7-8H2,1-3H3
InChIKeyQTCIONDCNYBUKB-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.88
Rot. Bonds4

About 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol

2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol (PubChem CID 135308026) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol
PubChem CID135308026
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol
SMILESCC(C)CN(C)Cc1ncccc1O
InChIInChI=1S/C11H18N2O/c1-9(2)7-13(3)8-10-11(14)5-4-6-12-10/h4-6,9,14H,7-8H2,1-3H3
InChIKeyQTCIONDCNYBUKB-UHFFFAOYSA-N
XLogP1.88
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-[[methyl(2-methylpropyl)amino]methyl]-3-pyridinyl]methyl]cyclopropanamine
CID 114198995
2-[[methyl(3-methylbutyl)amino]methyl]pyridin-3-amine
CID 104739891
N,N',2-trimethyl-N'-[(3-methyl-2-pyridinyl)methyl]propane-1,3-diamine
CID 106915863
2-(diethylaminomethyl)pyridin-3-ol;dimethylcarbamic acid;oxalic acid
CID 21155023
2-[[methyl-[[4-[[methyl-[(1R,2S)-2-methylcyclohexyl]amino]methyl]phenyl]methyl]amino]methyl]pyridin-3-ol
CID 59989984
N-methyl-N-(2-methylpropyl)pyrimidin-2-amine
CID 88975209
2-[[(1-methylpyrazol-4-yl)methyl-propan-2-ylamino]methyl]pyridin-3-ol
CID 29029305
2-[2-methylpropyl-[(3-methyl-2-pyridinyl)methyl]amino]acetic acid
CID 112650859
2-bromo-3-methoxy-N-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine
CID 112651407
2-bromo-4-[[methyl(2-methylpropyl)amino]methyl]phenol
CID 82977021
2-(2-hydroxyethyl)pyridin-3-ol
CID 73011239
2-(2-methoxyethyl)pyridin-3-ol
CID 119087382

Frequently Asked Questions

What is the IUPAC name of 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol?
The IUPAC name of 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol (CID 135308026) is 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol is CC(C)CN(C)Cc1ncccc1O.
What is the InChIKey of 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol?
The InChIKey is QTCIONDCNYBUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9(2)7-13(3)8-10-11(14)5-4-6-12-10/h4-6,9,14H,7-8H2,1-3H3.
What are the key properties of 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol?
2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol has a molecular weight of 194.28 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[methyl(2-methylpropyl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 135308026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).