(6-morpholin-4-yl-2-pyridinyl)methanamine

C10H15N3O — CID 18525737

IUPAC(6-morpholin-4-yl-2-pyridinyl)methanamine
SMILESNCc1cccc(N2CCOCC2)n1
InChIInChI=1S/C10H15N3O/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-8,11H2
InChIKeyJRKWUCQBVPZBBP-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.38
Rot. Bonds2

About (6-morpholin-4-yl-2-pyridinyl)methanamine

(6-morpholin-4-yl-2-pyridinyl)methanamine (PubChem CID 18525737) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is (6-morpholin-4-yl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(6-morpholin-4-yl-2-pyridinyl)methanamine
PubChem CID18525737
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name(6-morpholin-4-yl-2-pyridinyl)methanamine
SMILESNCc1cccc(N2CCOCC2)n1
InChIInChI=1S/C10H15N3O/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-8,11H2
InChIKeyJRKWUCQBVPZBBP-UHFFFAOYSA-N
XLogP0.38
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-morpholin-4-yl-2-pyridinyl)methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-morpholin-4-yl-2-pyridinyl)methanamine?
The IUPAC name of (6-morpholin-4-yl-2-pyridinyl)methanamine (CID 18525737) is (6-morpholin-4-yl-2-pyridinyl)methanamine.
What is the SMILES notation for (6-morpholin-4-yl-2-pyridinyl)methanamine?
The canonical SMILES for (6-morpholin-4-yl-2-pyridinyl)methanamine is NCc1cccc(N2CCOCC2)n1.
What is the InChIKey of (6-morpholin-4-yl-2-pyridinyl)methanamine?
The InChIKey is JRKWUCQBVPZBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-8-9-2-1-3-10(12-9)13-4-6-14-7-5-13/h1-3H,4-8,11H2.
What are the key properties of (6-morpholin-4-yl-2-pyridinyl)methanamine?
(6-morpholin-4-yl-2-pyridinyl)methanamine has a molecular weight of 193.25 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-morpholin-4-yl-2-pyridinyl)methanamine is sourced from PubChem (CID 18525737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).