4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine

C13H19FN2O — CID 176762492

IUPAC4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine
SMILESCc1ncc(N2CCOC(C(C)C)C2)cc1F
InChIInChI=1S/C13H19FN2O/c1-9(2)13-8-16(4-5-17-13)11-6-12(14)10(3)15-7-11/h6-7,9,13H,4-5,8H2,1-3H3
InChIKeyKSGANIJRLVUWRT-UHFFFAOYSA-N
MW238.31 g/mol
LogP2.39
Rot. Bonds2

About 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine

4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine (PubChem CID 176762492) has the molecular formula C13H19FN2O and a molecular weight of 238.31 g/mol. Its IUPAC name is 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine.

Molecular Properties

Compound Name4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine
PubChem CID176762492
Molecular FormulaC13H19FN2O
Molecular Weight238.31 g/mol
Exact Mass238.15
IUPAC Name4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine
SMILESCc1ncc(N2CCOC(C(C)C)C2)cc1F
InChIInChI=1S/C13H19FN2O/c1-9(2)13-8-16(4-5-17-13)11-6-12(14)10(3)15-7-11/h6-7,9,13H,4-5,8H2,1-3H3
InChIKeyKSGANIJRLVUWRT-UHFFFAOYSA-N
XLogP2.39
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine 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-propan-2-yl-4-(6-propan-2-yl-3-pyridinyl)morpholine
CID 172576254
3-chloro-6-fluoro-5-[2-fluoro-4-[(2R)-2-propan-2-ylmorpholin-4-yl]phenyl]pyridin-2-amine
CID 166094685
5-methyl-2-[(2S)-2-propan-2-ylmorpholin-4-yl]pyridin-4-amine
CID 139405161
N-methyl-4-(2-propan-2-ylmorpholin-4-yl)aniline
CID 70840132
[2-[(2R)-2-propan-2-ylmorpholin-4-yl]pyrimidin-5-yl]boronic acid
CID 142540652
3-chloro-5-[4-(2-propan-2-ylmorpholin-4-yl)phenyl]pyrazin-2-amine
CID 174213938
1-[4-(2,6-dimethyl-4-pyridinyl)morpholin-2-yl]ethanamine
CID 114272217
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
N'-[4-[(2R)-2-propan-2-ylmorpholin-4-yl]phenyl]pentane-1,5-diamine
CID 59549646
1-[4-(5-methyl-1H-imidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553336
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315765
1-[4-(3-fluoro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315766

Frequently Asked Questions

What is the IUPAC name of 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine?
The IUPAC name of 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine (CID 176762492) is 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine.
What is the SMILES notation for 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine?
The canonical SMILES for 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine is Cc1ncc(N2CCOC(C(C)C)C2)cc1F.
What is the InChIKey of 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine?
The InChIKey is KSGANIJRLVUWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O/c1-9(2)13-8-16(4-5-17-13)11-6-12(14)10(3)15-7-11/h6-7,9,13H,4-5,8H2,1-3H3.
What are the key properties of 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine?
4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine has a molecular weight of 238.31 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-fluoro-6-methyl-3-pyridinyl)-2-propan-2-ylmorpholine is sourced from PubChem (CID 176762492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).