6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine

C13H15N3O — CID 112649784

IUPAC6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine
SMILESCc1ccc(OCc2ncccc2C)c(N)n1
InChIInChI=1S/C13H15N3O/c1-9-4-3-7-15-11(9)8-17-12-6-5-10(2)16-13(12)14/h3-7H,8H2,1-2H3,(H2,14,16)
InChIKeyVOXCTRSYHTYWPQ-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.25
Rot. Bonds3

About 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine

6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine (PubChem CID 112649784) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine
PubChem CID112649784
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine
SMILESCc1ccc(OCc2ncccc2C)c(N)n1
InChIInChI=1S/C13H15N3O/c1-9-4-3-7-15-11(9)8-17-12-6-5-10(2)16-13(12)14/h3-7H,8H2,1-2H3,(H2,14,16)
InChIKeyVOXCTRSYHTYWPQ-UHFFFAOYSA-N
XLogP2.25
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_C(3)', 'substructure': 'N/A'}

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Related Compounds

2-[(2-iodophenoxy)methyl]-3-methylpyridine
CID 112549846
3-ethoxy-6-methylpyridin-2-amine
CID 54057030
3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine
CID 142776988
3-[(2,5-dimethylphenyl)methoxy]-6-methylpyridin-2-amine
CID 2735321
3-methyl-2-[(2-propan-2-ylphenoxy)methyl]pyridine
CID 112651495
2-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 112651124
1-[5-methyl-2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 112649868
[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]methanol
CID 112650634
trifluoro-[2-[(3-methyl-2-pyridinyl)methoxy]phenyl]boranuide
CID 115982170
5-bromo-4-fluoro-2-[(3-methyl-2-pyridinyl)methoxy]aniline
CID 103483032
(1R)-1-[5-bromo-2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 103954533
2-[5-bromo-2-[(3-methyl-2-pyridinyl)methoxy]phenyl]ethanamine
CID 112651125

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine?
The IUPAC name of 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine (CID 112649784) is 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine is Cc1ccc(OCc2ncccc2C)c(N)n1.
What is the InChIKey of 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine?
The InChIKey is VOXCTRSYHTYWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-9-4-3-7-15-11(9)8-17-12-6-5-10(2)16-13(12)14/h3-7H,8H2,1-2H3,(H2,14,16).
What are the key properties of 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine?
6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine has a molecular weight of 229.28 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[(3-methyl-2-pyridinyl)methoxy]pyridin-2-amine is sourced from PubChem (CID 112649784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).