6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

C16H19BrN2O2 — CID 82804375

IUPAC6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(OCc2cccc(Br)c2)ccc1N
InChIInChI=1S/C16H19BrN2O2/c1-16(2,3)21-15-13(18)7-8-14(19-15)20-10-11-5-4-6-12(17)9-11/h4-9H,10,18H2,1-3H3
InChIKeyGDQKNKQTDLIUJI-UHFFFAOYSA-N
MW351.24 g/mol
LogP4.18
Rot. Bonds4

About 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (PubChem CID 82804375) has the molecular formula C16H19BrN2O2 and a molecular weight of 351.24 g/mol. Its IUPAC name is 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
PubChem CID82804375
Molecular FormulaC16H19BrN2O2
Molecular Weight351.24 g/mol
Exact Mass350.06
IUPAC Name6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine
SMILESCC(C)(C)Oc1nc(OCc2cccc(Br)c2)ccc1N
InChIInChI=1S/C16H19BrN2O2/c1-16(2,3)21-15-13(18)7-8-14(19-15)20-10-11-5-4-6-12(17)9-11/h4-9H,10,18H2,1-3H3
InChIKeyGDQKNKQTDLIUJI-UHFFFAOYSA-N
XLogP4.18
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.24
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The IUPAC name of 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine (CID 82804375) is 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine.
What is the SMILES notation for 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The canonical SMILES for 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is CC(C)(C)Oc1nc(OCc2cccc(Br)c2)ccc1N.
What is the InChIKey of 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
The InChIKey is GDQKNKQTDLIUJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2O2/c1-16(2,3)21-15-13(18)7-8-14(19-15)20-10-11-5-4-6-12(17)9-11/h4-9H,10,18H2,1-3H3.
What are the key properties of 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine?
6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine has a molecular weight of 351.24 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3-bromophenyl)methoxy]-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine is sourced from PubChem (CID 82804375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).