6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine

C14H18N4O — CID 60896057

IUPAC6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
SMILESCCOc1nc(NCCc2cccnc2)ccc1N
InChIInChI=1S/C14H18N4O/c1-2-19-14-12(15)5-6-13(18-14)17-9-7-11-4-3-8-16-10-11/h3-6,8,10H,2,7,9,15H2,1H3,(H,17,18)
InChIKeyRYQCAVYDURQXIM-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.11
Rot. Bonds6

About 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine

6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine (PubChem CID 60896057) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
PubChem CID60896057
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
SMILESCCOc1nc(NCCc2cccnc2)ccc1N
InChIInChI=1S/C14H18N4O/c1-2-19-14-12(15)5-6-13(18-14)17-9-7-11-4-3-8-16-10-11/h3-6,8,10H,2,7,9,15H2,1H3,(H,17,18)
InChIKeyRYQCAVYDURQXIM-UHFFFAOYSA-N
XLogP2.11
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-propoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine
CID 60895722
6-propoxy-2-N-(pyridin-3-ylmethyl)pyridine-2,5-diamine
CID 43261223
4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4-diamine
CID 80791275
6-ethoxy-2-N-[(4-methyl-3-pyridinyl)methyl]pyridine-2,5-diamine
CID 114954533
5-methoxy-N-(2-pyridin-3-ylethyl)pyridin-2-amine
CID 106503992
6-N-ethyl-2-N-(2-pyridin-3-ylethyl)pyrazine-2,6-diamine
CID 78990149
6-ethoxy-2-N-[(3-methoxyphenyl)methyl]pyridine-2,5-diamine
CID 61028652
2-[(5-amino-6-ethoxy-2-pyridinyl)amino]ethanesulfonamide
CID 43551624
6-ethoxy-2-N-(3-methylsulfanylpropyl)pyridine-2,5-diamine
CID 63981193
4-N-(2-pyridin-3-ylethyl)pyrimidine-2,4,6-triamine
CID 80791747
2-ethoxy-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 39561652
6-(cyclopropylmethoxy)-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 60914941

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine?
The IUPAC name of 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine (CID 60896057) is 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine?
The canonical SMILES for 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine is CCOc1nc(NCCc2cccnc2)ccc1N.
What is the InChIKey of 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine?
The InChIKey is RYQCAVYDURQXIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-2-19-14-12(15)5-6-13(18-14)17-9-7-11-4-3-8-16-10-11/h3-6,8,10H,2,7,9,15H2,1H3,(H,17,18).
What are the key properties of 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine?
6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine has a molecular weight of 258.32 g/mol, XLogP of 2.11, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-N-(2-pyridin-3-ylethyl)pyridine-2,5-diamine is sourced from PubChem (CID 60896057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).