2-N-morpholin-4-ylpyridine-2,5-diamine

C9H14N4O — CID 83005603

IUPAC2-N-morpholin-4-ylpyridine-2,5-diamine
SMILESNc1ccc(NN2CCOCC2)nc1
InChIInChI=1S/C9H14N4O/c10-8-1-2-9(11-7-8)12-13-3-5-14-6-4-13/h1-2,7H,3-6,10H2,(H,11,12)
InChIKeyLNLLMIHCFBCBEE-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.32
Rot. Bonds2

About 2-N-morpholin-4-ylpyridine-2,5-diamine

2-N-morpholin-4-ylpyridine-2,5-diamine (PubChem CID 83005603) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-N-morpholin-4-ylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-morpholin-4-ylpyridine-2,5-diamine
PubChem CID83005603
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-N-morpholin-4-ylpyridine-2,5-diamine
SMILESNc1ccc(NN2CCOCC2)nc1
InChIInChI=1S/C9H14N4O/c10-8-1-2-9(11-7-8)12-13-3-5-14-6-4-13/h1-2,7H,3-6,10H2,(H,11,12)
InChIKeyLNLLMIHCFBCBEE-UHFFFAOYSA-N
XLogP0.32
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-morpholin-4-ylpyridine-2,5-diamine?
The IUPAC name of 2-N-morpholin-4-ylpyridine-2,5-diamine (CID 83005603) is 2-N-morpholin-4-ylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-morpholin-4-ylpyridine-2,5-diamine?
The canonical SMILES for 2-N-morpholin-4-ylpyridine-2,5-diamine is Nc1ccc(NN2CCOCC2)nc1.
What is the InChIKey of 2-N-morpholin-4-ylpyridine-2,5-diamine?
The InChIKey is LNLLMIHCFBCBEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c10-8-1-2-9(11-7-8)12-13-3-5-14-6-4-13/h1-2,7H,3-6,10H2,(H,11,12).
What are the key properties of 2-N-morpholin-4-ylpyridine-2,5-diamine?
2-N-morpholin-4-ylpyridine-2,5-diamine has a molecular weight of 194.24 g/mol, XLogP of 0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-morpholin-4-ylpyridine-2,5-diamine is sourced from PubChem (CID 83005603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).