2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol

C11H18N2O2 — CID 106504679

IUPAC2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol
SMILESCOc1ccc(N(C)C(C)(C)CO)nc1
InChIInChI=1S/C11H18N2O2/c1-11(2,8-14)13(3)10-6-5-9(15-4)7-12-10/h5-7,14H,8H2,1-4H3
InChIKeyCLMVSSYRELMBHP-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.30
Rot. Bonds4

About 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol

2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol (PubChem CID 106504679) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol.

Molecular Properties

Compound Name2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol
PubChem CID106504679
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol
SMILESCOc1ccc(N(C)C(C)(C)CO)nc1
InChIInChI=1S/C11H18N2O2/c1-11(2,8-14)13(3)10-6-5-9(15-4)7-12-10/h5-7,14H,8H2,1-4H3
InChIKeyCLMVSSYRELMBHP-UHFFFAOYSA-N
XLogP1.30
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[5-[(1R)-1-hydroxyethyl]-2-pyridinyl]-methylamino]-2-methylpropan-1-ol
CID 104864024
2-[[5-[(1S)-1-aminoethyl]-2-pyridinyl]-methylamino]-2-methylpropan-1-ol
CID 104863989
N-(5-methoxy-2-pyridinyl)-N,1-dimethylcyclopropane-1-carboxamide
CID 166216775
1-(5-methoxy-2-pyridinyl)-1-sulfanylurea
CID 89422217
N'-(5-methoxy-2-pyridinyl)-N',2-dimethylpropane-1,3-diamine
CID 106503674
N-(2-chloro-3-methoxypropyl)-5-methoxy-N-methylpyridin-2-amine
CID 106505054
2-[butyl-(5-methoxy-2-pyridinyl)amino]ethanol
CID 106504640
2-[(2-fluoropyrimidin-4-yl)-methylamino]-2-methylpropan-1-ol
CID 164645433
1-N-(5-methoxy-2-pyridinyl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 106504055
6-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-methylpyridazine-3-carboxamide
CID 113476224
2-(5-methoxy-2-pyridinyl)-2-methylpropanoic acid
CID 86277143
2-[(1-hydroxy-2-methylpropan-2-yl)-methylamino]-N-(4-methoxyphenyl)acetamide
CID 115638080

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol?
The IUPAC name of 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol (CID 106504679) is 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol.
What is the SMILES notation for 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol?
The canonical SMILES for 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol is COc1ccc(N(C)C(C)(C)CO)nc1.
What is the InChIKey of 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol?
The InChIKey is CLMVSSYRELMBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-11(2,8-14)13(3)10-6-5-9(15-4)7-12-10/h5-7,14H,8H2,1-4H3.
What are the key properties of 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol?
2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol has a molecular weight of 210.28 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methoxy-2-pyridinyl)-methylamino]-2-methylpropan-1-ol is sourced from PubChem (CID 106504679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).