2-N-cyclopropyl-6-propoxypyridine-2,5-diamine

C11H17N3O — CID 43260902

IUPAC2-N-cyclopropyl-6-propoxypyridine-2,5-diamine
SMILESCCCOc1nc(NC2CC2)ccc1N
InChIInChI=1S/C11H17N3O/c1-2-7-15-11-9(12)5-6-10(14-11)13-8-3-4-8/h5-6,8H,2-4,7,12H2,1H3,(H,13,14)
InChIKeySXIAXTQVOGSYSX-UHFFFAOYSA-N
MW207.28 g/mol
LogP2.03
Rot. Bonds5

About 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine

2-N-cyclopropyl-6-propoxypyridine-2,5-diamine (PubChem CID 43260902) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-6-propoxypyridine-2,5-diamine
PubChem CID43260902
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name2-N-cyclopropyl-6-propoxypyridine-2,5-diamine
SMILESCCCOc1nc(NC2CC2)ccc1N
InChIInChI=1S/C11H17N3O/c1-2-7-15-11-9(12)5-6-10(14-11)13-8-3-4-8/h5-6,8H,2-4,7,12H2,1H3,(H,13,14)
InChIKeySXIAXTQVOGSYSX-UHFFFAOYSA-N
XLogP2.03
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine?
The IUPAC name of 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine (CID 43260902) is 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine?
The canonical SMILES for 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine is CCCOc1nc(NC2CC2)ccc1N.
What is the InChIKey of 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine?
The InChIKey is SXIAXTQVOGSYSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-7-15-11-9(12)5-6-10(14-11)13-8-3-4-8/h5-6,8H,2-4,7,12H2,1H3,(H,13,14).
What are the key properties of 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine?
2-N-cyclopropyl-6-propoxypyridine-2,5-diamine has a molecular weight of 207.28 g/mol, XLogP of 2.03, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-6-propoxypyridine-2,5-diamine is sourced from PubChem (CID 43260902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).