6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine

C11H10ClN3O2 — CID 64602121

IUPAC6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
SMILESCOc1nc(Oc2cncc(Cl)c2)ccc1N
InChIInChI=1S/C11H10ClN3O2/c1-16-11-9(13)2-3-10(15-11)17-8-4-7(12)5-14-6-8/h2-6H,13H2,1H3
InChIKeyNVROASQCPYNFPQ-UHFFFAOYSA-N
MW251.67 g/mol
LogP2.51
Rot. Bonds3

About 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine

6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine (PubChem CID 64602121) has the molecular formula C11H10ClN3O2 and a molecular weight of 251.67 g/mol. Its IUPAC name is 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
PubChem CID64602121
Molecular FormulaC11H10ClN3O2
Molecular Weight251.67 g/mol
Exact Mass251.05
IUPAC Name6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine
SMILESCOc1nc(Oc2cncc(Cl)c2)ccc1N
InChIInChI=1S/C11H10ClN3O2/c1-16-11-9(13)2-3-10(15-11)17-8-4-7(12)5-14-6-8/h2-6H,13H2,1H3
InChIKeyNVROASQCPYNFPQ-UHFFFAOYSA-N
XLogP2.51
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.67
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine?
The IUPAC name of 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine (CID 64602121) is 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine?
The canonical SMILES for 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine is COc1nc(Oc2cncc(Cl)c2)ccc1N.
What is the InChIKey of 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine?
The InChIKey is NVROASQCPYNFPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClN3O2/c1-16-11-9(13)2-3-10(15-11)17-8-4-7(12)5-14-6-8/h2-6H,13H2,1H3.
What are the key properties of 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine?
6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine has a molecular weight of 251.67 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-chloro-3-pyridinyl)oxy]-2-methoxypyridin-3-amine is sourced from PubChem (CID 64602121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).