6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine

C13H15N3O — CID 80652415

IUPAC6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine
SMILESCOCc1ccccc1Nc1cccc(N)n1
InChIInChI=1S/C13H15N3O/c1-17-9-10-5-2-3-6-11(10)15-13-8-4-7-12(14)16-13/h2-8H,9H2,1H3,(H3,14,15,16)
InChIKeyGWESIIOAPSPRAN-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.55
Rot. Bonds4

About 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine

6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine (PubChem CID 80652415) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine
PubChem CID80652415
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC Name6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine
SMILESCOCc1ccccc1Nc1cccc(N)n1
InChIInChI=1S/C13H15N3O/c1-17-9-10-5-2-3-6-11(10)15-13-8-4-7-12(14)16-13/h2-8H,9H2,1H3,(H3,14,15,16)
InChIKeyGWESIIOAPSPRAN-UHFFFAOYSA-N
XLogP2.55
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-2-N-[2-(methoxymethyl)phenyl]pyrimidine-2,4-diamine
CID 116796734
6-N-(2-methylsulfanylphenyl)pyridine-2,6-diamine
CID 107647058
6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
CID 102908957
6-N-[2-(2-methoxyethyl)phenyl]-2-N-methylpyridine-2,6-diamine
CID 102908736
2-ethyl-4-N-[2-(methoxymethyl)phenyl]-6-N-methylpyrimidine-4,6-diamine
CID 80934372
5-fluoro-4-N-[2-(methoxymethyl)phenyl]pyrimidine-2,4-diamine
CID 80801553
2-chloro-4-N-[2-(methoxymethyl)phenyl]pyrimidine-4,5-diamine
CID 114043687
2-N-ethyl-4-N-[2-(methoxymethyl)phenyl]-6-methylpyrimidine-2,4-diamine
CID 80801480
6-[2-(methoxymethyl)anilino]pyrazine-2-carboxylic acid
CID 66451826
6-chloro-N-(2-ethylphenyl)pyridin-2-amine
CID 63588591
6-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3,6-triamine
CID 102903466
6-chloro-4-N-[2-(methoxymethyl)phenyl]pyrimidine-4,5-diamine
CID 63023250

Frequently Asked Questions

What is the IUPAC name of 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine?
The IUPAC name of 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine (CID 80652415) is 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine.
What is the SMILES notation for 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine?
The canonical SMILES for 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine is COCc1ccccc1Nc1cccc(N)n1.
What is the InChIKey of 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine?
The InChIKey is GWESIIOAPSPRAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-17-9-10-5-2-3-6-11(10)15-13-8-4-7-12(14)16-13/h2-8H,9H2,1H3,(H3,14,15,16).
What are the key properties of 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine?
6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine has a molecular weight of 229.28 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-[2-(methoxymethyl)phenyl]pyridine-2,6-diamine is sourced from PubChem (CID 80652415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).