2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine

C11H11N3O — CID 901895

IUPAC2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine
SMILESCc1cccnc1Oc1ncccc1N
InChIInChI=1S/C11H11N3O/c1-8-4-2-6-13-10(8)15-11-9(12)5-3-7-14-11/h2-7H,12H2,1H3
InChIKeyDBIRLLRWCKHXIP-UHFFFAOYSA-N
MW201.23 g/mol
LogP2.16
Rot. Bonds2

About 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine

2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine (PubChem CID 901895) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine.

Molecular Properties

Compound Name2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine
PubChem CID901895
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine
SMILESCc1cccnc1Oc1ncccc1N
InChIInChI=1S/C11H11N3O/c1-8-4-2-6-13-10(8)15-11-9(12)5-3-7-14-11/h2-7H,12H2,1H3
InChIKeyDBIRLLRWCKHXIP-UHFFFAOYSA-N
XLogP2.16
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine?
The IUPAC name of 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine (CID 901895) is 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine.
What is the SMILES notation for 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine?
The canonical SMILES for 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine is Cc1cccnc1Oc1ncccc1N.
What is the InChIKey of 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine?
The InChIKey is DBIRLLRWCKHXIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-4-2-6-13-10(8)15-11-9(12)5-3-7-14-11/h2-7H,12H2,1H3.
What are the key properties of 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine?
2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine has a molecular weight of 201.23 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methyl-2-pyridinyl)oxy]pyridin-3-amine is sourced from PubChem (CID 901895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).