2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine

C14H17N3O — CID 43260688

IUPAC2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine
SMILESCCN(c1ccccc1)c1ccc(N)c(OC)n1
InChIInChI=1S/C14H17N3O/c1-3-17(11-7-5-4-6-8-11)13-10-9-12(15)14(16-13)18-2/h4-10H,3,15H2,1-2H3
InChIKeyCZUDTWRFZIYSEK-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.83
Rot. Bonds4

About 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine

2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine (PubChem CID 43260688) has the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol. Its IUPAC name is 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine
PubChem CID43260688
Molecular FormulaC14H17N3O
Molecular Weight243.31 g/mol
Exact Mass243.14
IUPAC Name2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine
SMILESCCN(c1ccccc1)c1ccc(N)c(OC)n1
InChIInChI=1S/C14H17N3O/c1-3-17(11-7-5-4-6-8-11)13-10-9-12(15)14(16-13)18-2/h4-10H,3,15H2,1-2H3
InChIKeyCZUDTWRFZIYSEK-UHFFFAOYSA-N
XLogP2.83
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine?
The IUPAC name of 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine (CID 43260688) is 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine?
The canonical SMILES for 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine is CCN(c1ccccc1)c1ccc(N)c(OC)n1.
What is the InChIKey of 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine?
The InChIKey is CZUDTWRFZIYSEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O/c1-3-17(11-7-5-4-6-8-11)13-10-9-12(15)14(16-13)18-2/h4-10H,3,15H2,1-2H3.
What are the key properties of 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine?
2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine has a molecular weight of 243.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-methoxy-2-N-phenylpyridine-2,5-diamine is sourced from PubChem (CID 43260688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).