4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide

C11H16N4O2 — CID 83102569

IUPAC4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide
SMILESNCc1ccc(N2CCOCC2C(N)=O)nc1
InChIInChI=1S/C11H16N4O2/c12-5-8-1-2-10(14-6-8)15-3-4-17-7-9(15)11(13)16/h1-2,6,9H,3-5,7,12H2,(H2,13,16)
InChIKeyKYESPSWFKCUYIF-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.77
Rot. Bonds3

About 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide

4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide (PubChem CID 83102569) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide
PubChem CID83102569
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide
SMILESNCc1ccc(N2CCOCC2C(N)=O)nc1
InChIInChI=1S/C11H16N4O2/c12-5-8-1-2-10(14-6-8)15-3-4-17-7-9(15)11(13)16/h1-2,6,9H,3-5,7,12H2,(H2,13,16)
InChIKeyKYESPSWFKCUYIF-UHFFFAOYSA-N
XLogP-0.77
TPSA94.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide 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

4-[5-(aminomethyl)-2-pyridinyl]-N-ethylmorpholine-3-carboxamide
CID 83107123
4-[5-(1-hydroxyethyl)-2-pyridinyl]morpholine-3-carboxamide
CID 83095626
4-[[4-(aminomethyl)phenyl]methyl]morpholine-3-carboxamide
CID 83101444
4-[5-(aminomethyl)-2-methylpyrimidin-4-yl]morpholine-3-carboxamide
CID 112754984
4-(6-chloropyrazin-2-yl)morpholine-3-carboxamide
CID 83095551
(6-morpholin-4-yl-3-pyridinyl)methanamine;hydrochloride
CID 44784898
4-(pyridin-4-ylmethyl)morpholine-3-carboxamide
CID 132970427
4-[5-(aminomethyl)pyridine-2-carbonyl]-N-ethylmorpholine-3-carboxamide
CID 83096787
4-[(2-amino-1,3-thiazol-5-yl)methyl]morpholine-3-carboxamide
CID 83095925
6-[3-(propylcarbamoyl)morpholin-4-yl]pyridine-3-carboxylic acid
CID 83102742
4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
CID 83106538
4-(6-methyl-5-nitro-2-pyridinyl)morpholine-3-carboxamide
CID 133452657

Frequently Asked Questions

What is the IUPAC name of 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide?
The IUPAC name of 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide (CID 83102569) is 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide?
The canonical SMILES for 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide is NCc1ccc(N2CCOCC2C(N)=O)nc1.
What is the InChIKey of 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide?
The InChIKey is KYESPSWFKCUYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c12-5-8-1-2-10(14-6-8)15-3-4-17-7-9(15)11(13)16/h1-2,6,9H,3-5,7,12H2,(H2,13,16).
What are the key properties of 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide?
4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(aminomethyl)-2-pyridinyl]morpholine-3-carboxamide is sourced from PubChem (CID 83102569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).