N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine

C19H24N4O — CID 175332623

IUPACN-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine
SMILESCNc1cc(C2CC(c3cccc(C4CNCCO4)n3)C2)ccn1
InChIInChI=1S/C19H24N4O/c1-20-19-11-13(5-6-22-19)14-9-15(10-14)16-3-2-4-17(23-16)18-12-21-7-8-24-18/h2-6,11,14-15,18,21H,7-10,12H2,1H3,(H,20,22)
InChIKeyIKPULERDXMUUSQ-UHFFFAOYSA-N
MW324.43 g/mol
LogP2.84
Rot. Bonds4

About N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine

N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine (PubChem CID 175332623) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine
PubChem CID175332623
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC NameN-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine
SMILESCNc1cc(C2CC(c3cccc(C4CNCCO4)n3)C2)ccn1
InChIInChI=1S/C19H24N4O/c1-20-19-11-13(5-6-22-19)14-9-15(10-14)16-3-2-4-17(23-16)18-12-21-7-8-24-18/h2-6,11,14-15,18,21H,7-10,12H2,1H3,(H,20,22)
InChIKeyIKPULERDXMUUSQ-UHFFFAOYSA-N
XLogP2.84
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-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-(2-methylpyrimidin-4-yl)morpholine
CID 66509815
N-[6-[(2S)-morpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 124999103
2-pyridin-2-ylmorpholine
CID 19353403
4,5-dimethyl-N-(6-morpholin-2-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 110093236
2-(4-cyclohexylpyrimidin-2-yl)morpholine
CID 116901783
2-(4-methylpyrimidin-2-yl)morpholine
CID 116901757
2-[3-(4,4-dimethylcyclohexyl)phenyl]morpholine
CID 117436588
2-(1-methoxyisoquinolin-7-yl)morpholine
CID 117362678
(2S)-2-(furan-2-yl)morpholine
CID 42182763
(2R)-2-(3-methylphenyl)morpholine
CID 42182782
(2R)-2-pyrimidin-4-ylmorpholine
CID 92615197
3-[6-[(2R)-morpholin-2-yl]-2-pyridinyl]benzamide
CID 124977411

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine?
The IUPAC name of N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine (CID 175332623) is N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine?
The canonical SMILES for N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine is CNc1cc(C2CC(c3cccc(C4CNCCO4)n3)C2)ccn1.
What is the InChIKey of N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine?
The InChIKey is IKPULERDXMUUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-20-19-11-13(5-6-22-19)14-9-15(10-14)16-3-2-4-17(23-16)18-12-21-7-8-24-18/h2-6,11,14-15,18,21H,7-10,12H2,1H3,(H,20,22).
What are the key properties of N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine?
N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine has a molecular weight of 324.43 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[3-(6-morpholin-2-yl-2-pyridinyl)cyclobutyl]pyridin-2-amine is sourced from PubChem (CID 175332623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).