6-N-morpholin-4-ylpyridine-2,3,6-triamine

C9H15N5O — CID 83003580

IUPAC6-N-morpholin-4-ylpyridine-2,3,6-triamine
SMILESNc1ccc(NN2CCOCC2)nc1N
InChIInChI=1S/C9H15N5O/c10-7-1-2-8(12-9(7)11)13-14-3-5-15-6-4-14/h1-2H,3-6,10H2,(H3,11,12,13)
InChIKeyPBXLFBPUHDPVTK-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.09
Rot. Bonds2

About 6-N-morpholin-4-ylpyridine-2,3,6-triamine

6-N-morpholin-4-ylpyridine-2,3,6-triamine (PubChem CID 83003580) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 6-N-morpholin-4-ylpyridine-2,3,6-triamine.

Molecular Properties

Compound Name6-N-morpholin-4-ylpyridine-2,3,6-triamine
PubChem CID83003580
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name6-N-morpholin-4-ylpyridine-2,3,6-triamine
SMILESNc1ccc(NN2CCOCC2)nc1N
InChIInChI=1S/C9H15N5O/c10-7-1-2-8(12-9(7)11)13-14-3-5-15-6-4-14/h1-2H,3-6,10H2,(H3,11,12,13)
InChIKeyPBXLFBPUHDPVTK-UHFFFAOYSA-N
XLogP-0.09
TPSA89.43 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 6-N-morpholin-4-ylpyridine-2,3,6-triamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-6-(morpholin-4-ylamino)pyridine-2-carbonitrile
CID 103468941
2-N-morpholin-4-ylpyridine-2,5-diamine
CID 83005603
6-chloro-2-N-morpholin-4-ylpyridine-2,3-diamine
CID 83003958
N-(2-methylpyrimidin-4-yl)morpholin-4-amine
CID 83025498
4-N-morpholin-4-ylpyrimidine-2,4,6-triamine
CID 83027555
N-(6-methylpyridazin-3-yl)morpholin-4-amine
CID 83026554
3,4-difluoro-2-N-morpholin-4-ylbenzene-1,2-diamine
CID 83003966
6-N-[1-(oxan-4-yl)ethyl]pyridine-2,3,6-triamine
CID 114115082
N-[5-(trifluoromethyl)-2-pyridinyl]morpholin-4-amine
CID 78908037
N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholin-4-amine
CID 44755170
5-N-morpholin-4-ylquinoline-5,8-diamine
CID 83004132
2-methoxy-4-N-morpholin-4-ylbenzene-1,4-diamine
CID 83005812

Frequently Asked Questions

What is the IUPAC name of 6-N-morpholin-4-ylpyridine-2,3,6-triamine?
The IUPAC name of 6-N-morpholin-4-ylpyridine-2,3,6-triamine (CID 83003580) is 6-N-morpholin-4-ylpyridine-2,3,6-triamine.
What is the SMILES notation for 6-N-morpholin-4-ylpyridine-2,3,6-triamine?
The canonical SMILES for 6-N-morpholin-4-ylpyridine-2,3,6-triamine is Nc1ccc(NN2CCOCC2)nc1N.
What is the InChIKey of 6-N-morpholin-4-ylpyridine-2,3,6-triamine?
The InChIKey is PBXLFBPUHDPVTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c10-7-1-2-8(12-9(7)11)13-14-3-5-15-6-4-14/h1-2H,3-6,10H2,(H3,11,12,13).
What are the key properties of 6-N-morpholin-4-ylpyridine-2,3,6-triamine?
6-N-morpholin-4-ylpyridine-2,3,6-triamine has a molecular weight of 209.25 g/mol, XLogP of -0.09, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-morpholin-4-ylpyridine-2,3,6-triamine is sourced from PubChem (CID 83003580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).