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

C14H16N2O — CID 16641865

IUPAC6-(2-propan-2-ylphenoxy)pyridin-3-amine
SMILESCC(C)c1ccccc1Oc1ccc(N)cn1
InChIInChI=1S/C14H16N2O/c1-10(2)12-5-3-4-6-13(12)17-14-8-7-11(15)9-16-14/h3-10H,15H2,1-2H3
InChIKeyAWBOSFGMBQKWOB-UHFFFAOYSA-N
MW228.30 g/mol
LogP3.58
Rot. Bonds3

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

6-(2-propan-2-ylphenoxy)pyridin-3-amine (PubChem CID 16641865) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-(2-propan-2-ylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-propan-2-ylphenoxy)pyridin-3-amine
PubChem CID16641865
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name6-(2-propan-2-ylphenoxy)pyridin-3-amine
SMILESCC(C)c1ccccc1Oc1ccc(N)cn1
InChIInChI=1S/C14H16N2O/c1-10(2)12-5-3-4-6-13(12)17-14-8-7-11(15)9-16-14/h3-10H,15H2,1-2H3
InChIKeyAWBOSFGMBQKWOB-UHFFFAOYSA-N
XLogP3.58
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_A(8)', 'substructure': 'N/A'}

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Related Compounds

2-[6-(2-propan-2-ylphenoxy)-3-pyridinyl]ethanamine
CID 80640158
5-chloro-2-(2-propan-2-ylphenoxy)pyridine
CID 66234112
[6-(2-propan-2-ylphenoxy)-3-pyridinyl]methanamine
CID 16781989
6-(2-propan-2-ylphenoxy)pyridine-3-sulfonamide
CID 115928047
2-(2-propan-2-ylphenoxy)-1,3-thiazol-5-amine
CID 102769306
6-(3-methoxy-2-methylphenoxy)pyridin-3-amine;hydrochloride
CID 70976157
3-chloro-6-(2-propan-2-ylphenoxy)pyridazine
CID 54915404
6-[4-[(5-amino-2-pyridinyl)oxy]phenoxy]pyridin-3-amine
CID 102449756
[2-(2-propan-2-ylphenoxy)-4-pyridinyl]methanamine
CID 16795671
6-(5-fluoro-2-methylphenoxy)pyridin-3-amine
CID 102980228
2-chloro-6-(2-propan-2-ylphenoxy)pyrazine
CID 54915358
2-(2-butan-2-ylphenoxy)-5-(chloromethyl)pyridine
CID 61268989

Frequently Asked Questions

What is the IUPAC name of 6-(2-propan-2-ylphenoxy)pyridin-3-amine?
The IUPAC name of 6-(2-propan-2-ylphenoxy)pyridin-3-amine (CID 16641865) is 6-(2-propan-2-ylphenoxy)pyridin-3-amine.
What is the SMILES notation for 6-(2-propan-2-ylphenoxy)pyridin-3-amine?
The canonical SMILES for 6-(2-propan-2-ylphenoxy)pyridin-3-amine is CC(C)c1ccccc1Oc1ccc(N)cn1.
What is the InChIKey of 6-(2-propan-2-ylphenoxy)pyridin-3-amine?
The InChIKey is AWBOSFGMBQKWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10(2)12-5-3-4-6-13(12)17-14-8-7-11(15)9-16-14/h3-10H,15H2,1-2H3.
What are the key properties of 6-(2-propan-2-ylphenoxy)pyridin-3-amine?
6-(2-propan-2-ylphenoxy)pyridin-3-amine has a molecular weight of 228.30 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-propan-2-ylphenoxy)pyridin-3-amine is sourced from PubChem (CID 16641865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).