2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine

C15H18N2O2 — CID 43262016

IUPAC2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine
SMILESCOc1nc(Oc2cccc(C(C)C)c2)ccc1N
InChIInChI=1S/C15H18N2O2/c1-10(2)11-5-4-6-12(9-11)19-14-8-7-13(16)15(17-14)18-3/h4-10H,16H2,1-3H3
InChIKeyKQTMKQRZUGMHKQ-UHFFFAOYSA-N
MW258.32 g/mol
LogP3.59
Rot. Bonds4

About 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine

2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine (PubChem CID 43262016) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine
PubChem CID43262016
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine
SMILESCOc1nc(Oc2cccc(C(C)C)c2)ccc1N
InChIInChI=1S/C15H18N2O2/c1-10(2)11-5-4-6-12(9-11)19-14-8-7-13(16)15(17-14)18-3/h4-10H,16H2,1-3H3
InChIKeyKQTMKQRZUGMHKQ-UHFFFAOYSA-N
XLogP3.59
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-(3-propan-2-ylphenoxy)pyridin-3-amine
CID 79020672
2-methoxy-6-[3-(trifluoromethyl)phenoxy]pyridin-3-amine
CID 43262396
6-(4-butan-2-ylphenoxy)-2-methoxypyridin-3-amine
CID 107663733
6-(3-methoxyphenoxy)-2-propoxypyridin-3-amine
CID 43262032
2-methoxy-6-(1-phenylethoxy)pyridin-3-amine
CID 43262353
[3-chloro-6-(3-propan-2-ylphenoxy)-2-pyridinyl]methanol
CID 61255662
6-(4-bromo-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 107722457
6-(4-chloro-3,5-dimethylphenoxy)-2-methoxypyridin-3-amine
CID 43262617
6-(3-ethylphenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262374
1,3-bis(3-propan-2-ylphenoxy)benzene
CID 90260311
6-(3-bromophenoxy)-2-(2-methylpropoxy)pyridin-3-amine
CID 43262128
6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
CID 64602121

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine?
The IUPAC name of 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine (CID 43262016) is 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine.
What is the SMILES notation for 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine?
The canonical SMILES for 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine is COc1nc(Oc2cccc(C(C)C)c2)ccc1N.
What is the InChIKey of 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine?
The InChIKey is KQTMKQRZUGMHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10(2)11-5-4-6-12(9-11)19-14-8-7-13(16)15(17-14)18-3/h4-10H,16H2,1-3H3.
What are the key properties of 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine?
2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine has a molecular weight of 258.32 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(3-propan-2-ylphenoxy)pyridin-3-amine is sourced from PubChem (CID 43262016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).