2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine

C14H17N3O — CID 83265143

IUPAC2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine
SMILESCOc1cccc(N(C)c2cc(N)c(C)cn2)c1
InChIInChI=1S/C14H17N3O/c1-10-9-16-14(8-13(10)15)17(2)11-5-4-6-12(7-11)18-3/h4-9H,1-3H3,(H2,15,16)
InChIKeyJJUVAMQFPBOKBM-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.75
Rot. Bonds3

About 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine

2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine (PubChem CID 83265143) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine.

Molecular Properties

Compound Name2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine
PubChem CID83265143
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine
SMILESCOc1cccc(N(C)c2cc(N)c(C)cn2)c1
InChIInChI=1S/C14H17N3O/c1-10-9-16-14(8-13(10)15)17(2)11-5-4-6-12(7-11)18-3/h4-9H,1-3H3,(H2,15,16)
InChIKeyJJUVAMQFPBOKBM-UHFFFAOYSA-N
XLogP2.75
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3-methoxyphenyl)-4-N-methylpyrimidine-4,5-diamine
CID 79918567
6-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyrimidin-4-amine
CID 80908091
5-N-(3-methoxyphenyl)-5-N-methylpyridine-3,5-diamine
CID 104534075
N'-hydroxy-6-(3-methoxy-N-methylanilino)pyridine-3-carboximidamide
CID 76930674
N-(3-methoxyphenyl)-N,3-dimethylaniline
CID 57317971
6-chloro-N-(3-methoxyphenyl)-N,2-dimethylpyrimidin-4-amine
CID 55079871
6-(3-methoxy-N-methylanilino)pyrimidine-4-carbonitrile
CID 115142866
5-[(3-methoxy-N-methylanilino)methyl]-2-methylaniline
CID 62004359
5-chloro-4-(ethylaminomethyl)-N-(3-methoxyphenyl)-N-methylpyridin-2-amine
CID 114925895
3-N-(3-methoxyphenyl)-3-N,5-dimethylbenzene-1,3-diamine
CID 112647626
5-(aminomethyl)-N-(3-methoxyphenyl)-N-methyl-1,3-thiazol-2-amine
CID 55113856
3-methoxy-N,N-disilylaniline
CID 149149494

Frequently Asked Questions

What is the IUPAC name of 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine?
The IUPAC name of 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine (CID 83265143) is 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine.
What is the SMILES notation for 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine?
The canonical SMILES for 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine is COc1cccc(N(C)c2cc(N)c(C)cn2)c1.
What is the InChIKey of 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine?
The InChIKey is JJUVAMQFPBOKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-10-9-16-14(8-13(10)15)17(2)11-5-4-6-12(7-11)18-3/h4-9H,1-3H3,(H2,15,16).
What are the key properties of 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine?
2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine has a molecular weight of 243.31 g/mol, XLogP of 2.75, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-methoxyphenyl)-2-N,5-dimethylpyridine-2,4-diamine is sourced from PubChem (CID 83265143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).