1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol

C10H16N2O2 — CID 67042824

IUPAC1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol
SMILESCC(C)(O)COc1ccc(CN)cn1
InChIInChI=1S/C10H16N2O2/c1-10(2,13)7-14-9-4-3-8(5-11)6-12-9/h3-4,6,13H,5,7,11H2,1-2H3
InChIKeyJZMFCMQVGMHYGI-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.69
Rot. Bonds4

About 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol

1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol (PubChem CID 67042824) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol
PubChem CID67042824
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol
SMILESCC(C)(O)COc1ccc(CN)cn1
InChIInChI=1S/C10H16N2O2/c1-10(2,13)7-14-9-4-3-8(5-11)6-12-9/h3-4,6,13H,5,7,11H2,1-2H3
InChIKeyJZMFCMQVGMHYGI-UHFFFAOYSA-N
XLogP0.69
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(5-amino-2-pyridinyl)oxy]-2-methylpropan-2-ol;ethane
CID 143919446
2-(2,2-dimethylpropoxy)-5-(2,2-dimethylpropyl)pyridine
CID 177282549
2-methyl-1-pyridin-2-yloxypropan-2-ol
CID 89434781
[6-[(4-fluorophenyl)methoxy]-3-pyridinyl]methanamine
CID 146194190
[6-[(6-methylcyclohex-3-en-1-yl)methoxy]-3-pyridinyl]methanamine
CID 62290951
(6-pentan-2-yloxy-3-pyridinyl)methanamine
CID 102980166
[6-(2-fluoropropan-2-yl)-3-pyridinyl]methanamine
CID 142385904
1-[4-(aminomethyl)-2,6-dibromophenoxy]-2-methylpropan-2-ol
CID 107741378
5-(aminomethyl)-N-ethyl-N-(2-hydroxy-2-methylpropyl)pyridine-2-carboxamide
CID 79384484
[6-(2-ethoxyphenoxy)-3-pyridinyl]methanamine
CID 16793659
[6-[2-(aziridin-2-yl)ethoxy]-3-pyridinyl]methanamine
CID 175486582
[6-[(2-bromophenyl)methoxy]-3-pyridinyl]methanamine
CID 82828442

Frequently Asked Questions

What is the IUPAC name of 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol?
The IUPAC name of 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol (CID 67042824) is 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol?
The canonical SMILES for 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol is CC(C)(O)COc1ccc(CN)cn1.
What is the InChIKey of 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol?
The InChIKey is JZMFCMQVGMHYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-10(2,13)7-14-9-4-3-8(5-11)6-12-9/h3-4,6,13H,5,7,11H2,1-2H3.
What are the key properties of 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol?
1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol has a molecular weight of 196.25 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[5-(aminomethyl)-2-pyridinyl]oxy]-2-methylpropan-2-ol is sourced from PubChem (CID 67042824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).