6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine

C14H18N4O — CID 43564952

IUPAC6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine
SMILESCCOc1nc(N(C)Cc2ccccn2)ccc1N
InChIInChI=1S/C14H18N4O/c1-3-19-14-12(15)7-8-13(17-14)18(2)10-11-6-4-5-9-16-11/h4-9H,3,10,15H2,1-2H3
InChIKeyBJWUBLRYZLTBQM-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.09
Rot. Bonds5

About 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine

6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine (PubChem CID 43564952) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine
PubChem CID43564952
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine
SMILESCCOc1nc(N(C)Cc2ccccn2)ccc1N
InChIInChI=1S/C14H18N4O/c1-3-19-14-12(15)7-8-13(17-14)18(2)10-11-6-4-5-9-16-11/h4-9H,3,10,15H2,1-2H3
InChIKeyBJWUBLRYZLTBQM-UHFFFAOYSA-N
XLogP2.09
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethoxy-2-N-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,5-diamine
CID 55013621
2-N-methyl-6-propoxy-2-N-(2-pyridin-2-ylethyl)pyridine-2,5-diamine
CID 43260799
2-N-benzyl-2-N-methyl-6-propoxypyridine-2,5-diamine
CID 43260749
6-ethoxy-2-N-methyl-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 60913529
2-N,6-N-dimethyl-2-N,6-N-bis(pyridin-2-ylmethyl)pyrazine-2,6-diamine
CID 100671089
2-N-(cyclohexylmethyl)-6-ethoxy-2-N-methylpyridine-2,5-diamine
CID 63402666
2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 55005158
4-N-methyl-2-N-propyl-4-N-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
CID 80788617
methyl 5-amino-6-[methyl(pyridin-2-ylmethyl)amino]pyridine-2-carboxylate
CID 114405521
5-(chloromethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridin-2-amine
CID 61256200
2-N-methyl-2-N-(2-phenylethyl)-6-propoxypyridine-2,5-diamine
CID 65482936
6-[methyl(pyridin-2-ylmethyl)amino]pyridine-3-carbothioamide
CID 43565707

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine?
The IUPAC name of 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine (CID 43564952) is 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine is CCOc1nc(N(C)Cc2ccccn2)ccc1N.
What is the InChIKey of 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine?
The InChIKey is BJWUBLRYZLTBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-3-19-14-12(15)7-8-13(17-14)18(2)10-11-6-4-5-9-16-11/h4-9H,3,10,15H2,1-2H3.
What are the key properties of 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine?
6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine has a molecular weight of 258.32 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-N-methyl-2-N-(pyridin-2-ylmethyl)pyridine-2,5-diamine is sourced from PubChem (CID 43564952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).