N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine

C12H19N3O — CID 62177527

IUPACN-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
SMILESCCNc1ccc(CN2CCOCC2)cn1
InChIInChI=1S/C12H19N3O/c1-2-13-12-4-3-11(9-14-12)10-15-5-7-16-8-6-15/h3-4,9H,2,5-8,10H2,1H3,(H,13,14)
InChIKeyAJLJYUOESDLLDT-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.35
Rot. Bonds4

About N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine

N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine (PubChem CID 62177527) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
PubChem CID62177527
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine
SMILESCCNc1ccc(CN2CCOCC2)cn1
InChIInChI=1S/C12H19N3O/c1-2-13-12-4-3-11(9-14-12)10-15-5-7-16-8-6-15/h3-4,9H,2,5-8,10H2,1H3,(H,13,14)
InChIKeyAJLJYUOESDLLDT-UHFFFAOYSA-N
XLogP1.35
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine?
The IUPAC name of N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine (CID 62177527) is N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine.
What is the SMILES notation for N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine?
The canonical SMILES for N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine is CCNc1ccc(CN2CCOCC2)cn1.
What is the InChIKey of N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine?
The InChIKey is AJLJYUOESDLLDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-2-13-12-4-3-11(9-14-12)10-15-5-7-16-8-6-15/h3-4,9H,2,5-8,10H2,1H3,(H,13,14).
What are the key properties of N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine?
N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(morpholin-4-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 62177527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).