6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine

C16H17BrN2O2 — CID 107283325

IUPAC6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine
SMILESCc1ccc(Br)cc1Oc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C16H17BrN2O2/c1-10-2-5-12(17)8-14(10)21-15-7-6-13(18)16(19-15)20-9-11-3-4-11/h2,5-8,11H,3-4,9,18H2,1H3
InChIKeyIAMCTBUWCIFHEY-UHFFFAOYSA-N
MW349.23 g/mol
LogP4.32
Rot. Bonds5

About 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine

6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine (PubChem CID 107283325) has the molecular formula C16H17BrN2O2 and a molecular weight of 349.23 g/mol. Its IUPAC name is 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine
PubChem CID107283325
Molecular FormulaC16H17BrN2O2
Molecular Weight349.23 g/mol
Exact Mass348.05
IUPAC Name6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine
SMILESCc1ccc(Br)cc1Oc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C16H17BrN2O2/c1-10-2-5-12(17)8-14(10)21-15-7-6-13(18)16(19-15)20-9-11-3-4-11/h2,5-8,11H,3-4,9,18H2,1H3
InChIKeyIAMCTBUWCIFHEY-UHFFFAOYSA-N
XLogP4.32
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.23
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-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-(4-bromo-3-fluorophenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine
CID 65203378
2-(cyclopropylmethoxy)-6-(4-iodophenoxy)pyridin-3-amine
CID 43262556
2-N-(3-bromo-4-methylphenyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine
CID 63406586
2-(5-bromo-2-methylphenoxy)-6-chloropyridin-3-amine
CID 107283340
2-(cyclopropylmethoxy)-6-(3-methoxypropoxy)pyridin-3-amine
CID 54936573
6-[(5-chloro-3-pyridinyl)oxy]-2-(cyclopropylmethoxy)pyridin-3-amine
CID 64601345
2-(cyclopropylmethoxy)-6-heptoxypyridin-3-amine
CID 43262507
6-(5-bromo-2-methylphenoxy)pyridin-3-amine
CID 107283348
6-(4-chloro-3-fluorophenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine
CID 82717728
3-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]oxy]benzonitrile
CID 43262342
2-(cyclopropylmethoxy)-6-(2,2,2-trifluoroethoxy)pyridin-3-amine
CID 43261927
2-(cyclopropylmethoxy)-6-[2-(2-methoxyethoxy)ethoxy]pyridin-3-amine
CID 104559953

Frequently Asked Questions

What is the IUPAC name of 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine?
The IUPAC name of 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine (CID 107283325) is 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine.
What is the SMILES notation for 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine?
The canonical SMILES for 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine is Cc1ccc(Br)cc1Oc1ccc(N)c(OCC2CC2)n1.
What is the InChIKey of 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine?
The InChIKey is IAMCTBUWCIFHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17BrN2O2/c1-10-2-5-12(17)8-14(10)21-15-7-6-13(18)16(19-15)20-9-11-3-4-11/h2,5-8,11H,3-4,9,18H2,1H3.
What are the key properties of 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine?
6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine has a molecular weight of 349.23 g/mol, XLogP of 4.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-bromo-2-methylphenoxy)-2-(cyclopropylmethoxy)pyridin-3-amine is sourced from PubChem (CID 107283325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).