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

C16H20N2O — CID 80864399

IUPACN-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine
SMILESCCNc1cccc(Oc2cccc(C(C)C)c2)n1
InChIInChI=1S/C16H20N2O/c1-4-17-15-9-6-10-16(18-15)19-14-8-5-7-13(11-14)12(2)3/h5-12H,4H2,1-3H3,(H,17,18)
InChIKeyMNVRYBOCAJCULN-UHFFFAOYSA-N
MW256.35 g/mol
LogP4.43
Rot. Bonds5

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

N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine (PubChem CID 80864399) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine
PubChem CID80864399
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC NameN-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine
SMILESCCNc1cccc(Oc2cccc(C(C)C)c2)n1
InChIInChI=1S/C16H20N2O/c1-4-17-15-9-6-10-16(18-15)19-14-8-5-7-13(11-14)12(2)3/h5-12H,4H2,1-3H3,(H,17,18)
InChIKeyMNVRYBOCAJCULN-UHFFFAOYSA-N
XLogP4.43
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(3-ethoxyphenoxy)-N-ethylpyridin-2-amine
CID 80873339
6-(3-bromophenoxy)-N-ethylpyridin-2-amine
CID 80869088
6-(4-butan-2-ylphenoxy)-N-ethylpyridin-2-amine
CID 107669557
6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine
CID 80874477
6-(6-bromonaphthalen-2-yl)oxy-N-ethylpyridin-2-amine
CID 80865759
6-(3-propan-2-ylphenoxy)-N-propylpyrimidin-4-amine
CID 80863993
6-(4-bromo-3,5-dimethylphenoxy)-N-ethylpyridin-2-amine
CID 107727278
N-ethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine
CID 80872364
N-ethyl-6-propan-2-yloxypyridin-2-amine
CID 80859521
N-methyl-6-(3-propan-2-ylphenoxy)pyrazin-2-amine
CID 80863588
6-(3-methylphenoxy)-N-propylpyridin-2-amine
CID 80869779
1,3-bis(3-propan-2-ylphenoxy)benzene
CID 90260311

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine?
The IUPAC name of N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine (CID 80864399) is N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine is CCNc1cccc(Oc2cccc(C(C)C)c2)n1.
What is the InChIKey of N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine?
The InChIKey is MNVRYBOCAJCULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-4-17-15-9-6-10-16(18-15)19-14-8-5-7-13(11-14)12(2)3/h5-12H,4H2,1-3H3,(H,17,18).
What are the key properties of N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine?
N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine has a molecular weight of 256.35 g/mol, XLogP of 4.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(3-propan-2-ylphenoxy)pyridin-2-amine is sourced from PubChem (CID 80864399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).