2-(2-methoxyethyl)-1H-pyridine-2,5-diamine

C8H15N3O — CID 67537038

IUPAC2-(2-methoxyethyl)-1H-pyridine-2,5-diamine
SMILESCOCCC1(N)C=CC(N)=CN1
InChIInChI=1S/C8H15N3O/c1-12-5-4-8(10)3-2-7(9)6-11-8/h2-3,6,11H,4-5,9-10H2,1H3
InChIKeyMIEQHESSNPMMQI-UHFFFAOYSA-N
MW169.23 g/mol
LogP-0.36
Rot. Bonds3

About 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine

2-(2-methoxyethyl)-1H-pyridine-2,5-diamine (PubChem CID 67537038) has the molecular formula C8H15N3O and a molecular weight of 169.23 g/mol. Its IUPAC name is 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine.

Molecular Properties

Compound Name2-(2-methoxyethyl)-1H-pyridine-2,5-diamine
PubChem CID67537038
Molecular FormulaC8H15N3O
Molecular Weight169.23 g/mol
Exact Mass169.12
IUPAC Name2-(2-methoxyethyl)-1H-pyridine-2,5-diamine
SMILESCOCCC1(N)C=CC(N)=CN1
InChIInChI=1S/C8H15N3O/c1-12-5-4-8(10)3-2-7(9)6-11-8/h2-3,6,11H,4-5,9-10H2,1H3
InChIKeyMIEQHESSNPMMQI-UHFFFAOYSA-N
XLogP-0.36
TPSA73.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 5-0.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine?
The IUPAC name of 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine (CID 67537038) is 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine.
What is the SMILES notation for 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine?
The canonical SMILES for 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine is COCCC1(N)C=CC(N)=CN1.
What is the InChIKey of 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine?
The InChIKey is MIEQHESSNPMMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O/c1-12-5-4-8(10)3-2-7(9)6-11-8/h2-3,6,11H,4-5,9-10H2,1H3.
What are the key properties of 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine?
2-(2-methoxyethyl)-1H-pyridine-2,5-diamine has a molecular weight of 169.23 g/mol, XLogP of -0.36, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)-1H-pyridine-2,5-diamine is sourced from PubChem (CID 67537038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).