6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine

C13H15N3O2 — CID 59437374

IUPAC6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
SMILESCOc1ccc(COc2ccc(N)c(N)n2)cc1
InChIInChI=1S/C13H15N3O2/c1-17-10-4-2-9(3-5-10)8-18-12-7-6-11(14)13(15)16-12/h2-7H,8,14H2,1H3,(H2,15,16)
InChIKeyIMXZCQKFSVLKOK-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.83
Rot. Bonds4

About 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine

6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine (PubChem CID 59437374) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
PubChem CID59437374
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
SMILESCOc1ccc(COc2ccc(N)c(N)n2)cc1
InChIInChI=1S/C13H15N3O2/c1-17-10-4-2-9(3-5-10)8-18-12-7-6-11(14)13(15)16-12/h2-7H,8,14H2,1H3,(H2,15,16)
InChIKeyIMXZCQKFSVLKOK-UHFFFAOYSA-N
XLogP1.83
TPSA83.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924
2-[(4-methoxyphenyl)methoxy]-6-methylpyridin-3-amine
CID 81133075
2-chloro-4-[(4-methoxyphenyl)methoxy]aniline
CID 62113615
[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256973
3-methoxy-6-[(4-methoxyphenyl)methoxy]pyrido[2,3-b]pyrazine
CID 59437364
6-[(4-methoxyphenyl)methoxy]-N-methylpyridin-2-amine
CID 80865107
4-[(4-methoxyphenyl)methoxy]pyrimidine
CID 162347071
6-[(4-methoxyphenyl)methoxy]pyridine-3-carbaldehyde
CID 80632122
[6-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]methanamine
CID 66449624
[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol
CID 61257374
5-bromo-6-[(4-methoxyphenyl)methoxy]pyrimidin-4-amine
CID 114073066
6-[(3-methoxyphenyl)methoxy]-2-propoxypyridin-3-amine
CID 43262377

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine?
The IUPAC name of 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine (CID 59437374) is 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine.
What is the SMILES notation for 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine?
The canonical SMILES for 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine is COc1ccc(COc2ccc(N)c(N)n2)cc1.
What is the InChIKey of 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine?
The InChIKey is IMXZCQKFSVLKOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-17-10-4-2-9(3-5-10)8-18-12-7-6-11(14)13(15)16-12/h2-7H,8,14H2,1H3,(H2,15,16).
What are the key properties of 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine?
6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine has a molecular weight of 245.28 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine is sourced from PubChem (CID 59437374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).