6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine

C14H17N3O2 — CID 115320673

IUPAC6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine
SMILESCOc1ccc(N(C)c2nc(OC)ccc2N)cc1
InChIInChI=1S/C14H17N3O2/c1-17(10-4-6-11(18-2)7-5-10)14-12(15)8-9-13(16-14)19-3/h4-9H,15H2,1-3H3
InChIKeyCLJVHEXHNNXDIY-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.45
Rot. Bonds4

About 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine

6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine (PubChem CID 115320673) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine.

Molecular Properties

Compound Name6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine
PubChem CID115320673
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine
SMILESCOc1ccc(N(C)c2nc(OC)ccc2N)cc1
InChIInChI=1S/C14H17N3O2/c1-17(10-4-6-11(18-2)7-5-10)14-12(15)8-9-13(16-14)19-3/h4-9H,15H2,1-3H3
InChIKeyCLJVHEXHNNXDIY-UHFFFAOYSA-N
XLogP2.45
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-6-(4-methoxy-N-methylanilino)pyridine-2-carboxylic acid
CID 114406275
6-methoxy-2-N-methyl-2-N-(2-methylbutan-2-yl)pyridine-2,3-diamine
CID 115320824
4-methoxy-N-(4-methoxyphenyl)-N-methylaniline;hydrochloride
CID 175476332
2-[(3-amino-6-methoxy-2-pyridinyl)-methylamino]-N,N-dimethylacetamide
CID 113286418
2-N-(1,1-dioxothiolan-3-yl)-6-methoxy-2-N-methylpyridine-2,3-diamine
CID 115320464
2-N-[2-(dimethylamino)ethyl]-6-methoxy-2-N-(2-methylpropyl)pyridine-2,3-diamine
CID 115320620
2-N-butan-2-yl-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,3-diamine
CID 113286494
6-methoxy-2-N-(2-methoxyethyl)-2-N-(1-methoxypropan-2-yl)pyridine-2,3-diamine
CID 115320609
2-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methoxy-2-N-methylpyridine-2,3-diamine
CID 105414160
4-N-(4-methoxyphenyl)-4-N-methyl-2-propoxybenzene-1,4-diamine
CID 63677320
6-methoxy-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)pyridine-2,3-diamine
CID 115320592
2-N-(4-methoxyphenyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80816631

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine?
The IUPAC name of 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine (CID 115320673) is 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine.
What is the SMILES notation for 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine?
The canonical SMILES for 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine is COc1ccc(N(C)c2nc(OC)ccc2N)cc1.
What is the InChIKey of 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine?
The InChIKey is CLJVHEXHNNXDIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-17(10-4-6-11(18-2)7-5-10)14-12(15)8-9-13(16-14)19-3/h4-9H,15H2,1-3H3.
What are the key properties of 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine?
6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine has a molecular weight of 259.31 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-N-(4-methoxyphenyl)-2-N-methylpyridine-2,3-diamine is sourced from PubChem (CID 115320673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).