N-(2-methoxy-4-pyridinyl)morpholin-4-amine

C10H15N3O2 — CID 83025892

IUPACN-(2-methoxy-4-pyridinyl)morpholin-4-amine
SMILESCOc1cc(NN2CCOCC2)ccn1
InChIInChI=1S/C10H15N3O2/c1-14-10-8-9(2-3-11-10)12-13-4-6-15-7-5-13/h2-3,8H,4-7H2,1H3,(H,11,12)
InChIKeyVQCMULKBTXDUSP-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.75
Rot. Bonds3

About N-(2-methoxy-4-pyridinyl)morpholin-4-amine

N-(2-methoxy-4-pyridinyl)morpholin-4-amine (PubChem CID 83025892) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(2-methoxy-4-pyridinyl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-methoxy-4-pyridinyl)morpholin-4-amine
PubChem CID83025892
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(2-methoxy-4-pyridinyl)morpholin-4-amine
SMILESCOc1cc(NN2CCOCC2)ccn1
InChIInChI=1S/C10H15N3O2/c1-14-10-8-9(2-3-11-10)12-13-4-6-15-7-5-13/h2-3,8H,4-7H2,1H3,(H,11,12)
InChIKeyVQCMULKBTXDUSP-UHFFFAOYSA-N
XLogP0.75
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methoxy-4-pyridinyl)morpholin-4-amine 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

2-Methoxypyridin-4-amine
CID 280891
2-Methoxypyridine-3,4-diamine
CID 10148998
2-(2-(Dimethylamino)ethoxy)pyridin-4-amine
CID 59244595
2-(Propan-2-yloxy)pyridin-4-amine
CID 61708307
4-Amino-2-ethoxypyridine
CID 2762961
3-Iodo-2-methoxypyridin-4-amine
CID 45588387
2-(Trifluoromethoxy)pyridin-4-amine
CID 49871141
2-(2,2,2-Trifluoroethoxy)pyridin-4-amine
CID 57516331
2-Methoxy-3-methylpyridin-4-amine
CID 60096141
2-((4-Aminopyridin-2-yl)oxy)ethan-1-ol
CID 61709250
2-(2-Methoxyethoxy)pyridin-4-amine
CID 61710748
2-(Oxolan-3-yloxy)pyridin-4-amine
CID 63559405

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-4-pyridinyl)morpholin-4-amine?
The IUPAC name of N-(2-methoxy-4-pyridinyl)morpholin-4-amine (CID 83025892) is N-(2-methoxy-4-pyridinyl)morpholin-4-amine.
What is the SMILES notation for N-(2-methoxy-4-pyridinyl)morpholin-4-amine?
The canonical SMILES for N-(2-methoxy-4-pyridinyl)morpholin-4-amine is COc1cc(NN2CCOCC2)ccn1.
What is the InChIKey of N-(2-methoxy-4-pyridinyl)morpholin-4-amine?
The InChIKey is VQCMULKBTXDUSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-14-10-8-9(2-3-11-10)12-13-4-6-15-7-5-13/h2-3,8H,4-7H2,1H3,(H,11,12).
What are the key properties of N-(2-methoxy-4-pyridinyl)morpholin-4-amine?
N-(2-methoxy-4-pyridinyl)morpholin-4-amine has a molecular weight of 209.25 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-4-pyridinyl)morpholin-4-amine is sourced from PubChem (CID 83025892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).