2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine

C16H19N3O — CID 72915146

IUPAC2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine
SMILESNc1ccnc(-c2ccccc2CN2CCOCC2)c1
InChIInChI=1S/C16H19N3O/c17-14-5-6-18-16(11-14)15-4-2-1-3-13(15)12-19-7-9-20-10-8-19/h1-6,11H,7-10,12H2,(H2,17,18)
InChIKeyBTYKVXOXGLQVSB-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.16
Rot. Bonds3

About 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine

2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine (PubChem CID 72915146) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine.

Molecular Properties

Compound Name2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine
PubChem CID72915146
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine
SMILESNc1ccnc(-c2ccccc2CN2CCOCC2)c1
InChIInChI=1S/C16H19N3O/c17-14-5-6-18-16(11-14)15-4-2-1-3-13(15)12-19-7-9-20-10-8-19/h1-6,11H,7-10,12H2,(H2,17,18)
InChIKeyBTYKVXOXGLQVSB-UHFFFAOYSA-N
XLogP2.16
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine?
The IUPAC name of 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine (CID 72915146) is 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine.
What is the SMILES notation for 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine?
The canonical SMILES for 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine is Nc1ccnc(-c2ccccc2CN2CCOCC2)c1.
What is the InChIKey of 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine?
The InChIKey is BTYKVXOXGLQVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c17-14-5-6-18-16(11-14)15-4-2-1-3-13(15)12-19-7-9-20-10-8-19/h1-6,11H,7-10,12H2,(H2,17,18).
What are the key properties of 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine?
2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine has a molecular weight of 269.35 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(morpholin-4-ylmethyl)phenyl]pyridin-4-amine is sourced from PubChem (CID 72915146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).