2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine

C15H26N4O — CID 62975170

IUPAC2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
SMILESCC(C)COc1nc(NCCN(C)C2CC2)ccc1N
InChIInChI=1S/C15H26N4O/c1-11(2)10-20-15-13(16)6-7-14(18-15)17-8-9-19(3)12-4-5-12/h6-7,11-12H,4-5,8-10,16H2,1-3H3,(H,17,18)
InChIKeySDYOAPPVGVETFB-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.20
Rot. Bonds8

About 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine

2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine (PubChem CID 62975170) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
PubChem CID62975170
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine
SMILESCC(C)COc1nc(NCCN(C)C2CC2)ccc1N
InChIInChI=1S/C15H26N4O/c1-11(2)10-20-15-13(16)6-7-14(18-15)17-8-9-19(3)12-4-5-12/h6-7,11-12H,4-5,8-10,16H2,1-3H3,(H,17,18)
InChIKeySDYOAPPVGVETFB-UHFFFAOYSA-N
XLogP2.20
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine?
The IUPAC name of 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine (CID 62975170) is 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine?
The canonical SMILES for 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine is CC(C)COc1nc(NCCN(C)C2CC2)ccc1N.
What is the InChIKey of 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine?
The InChIKey is SDYOAPPVGVETFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11(2)10-20-15-13(16)6-7-14(18-15)17-8-9-19(3)12-4-5-12/h6-7,11-12H,4-5,8-10,16H2,1-3H3,(H,17,18).
What are the key properties of 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine?
2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine has a molecular weight of 278.40 g/mol, XLogP of 2.20, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(2-methylpropoxy)pyridine-2,5-diamine is sourced from PubChem (CID 62975170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).