1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol

C13H20FN3O2 — CID 75430513

IUPAC1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol
SMILESCC(O)(CNc1ncccc1F)CN1CCOCC1
InChIInChI=1S/C13H20FN3O2/c1-13(18,10-17-5-7-19-8-6-17)9-16-12-11(14)3-2-4-15-12/h2-4,18H,5-10H2,1H3,(H,15,16)
InChIKeyBVRWRBGPSKYRDE-UHFFFAOYSA-N
MW269.32 g/mol
LogP0.72
Rot. Bonds5

About 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol

1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol (PubChem CID 75430513) has the molecular formula C13H20FN3O2 and a molecular weight of 269.32 g/mol. Its IUPAC name is 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol
PubChem CID75430513
Molecular FormulaC13H20FN3O2
Molecular Weight269.32 g/mol
Exact Mass269.15
IUPAC Name1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol
SMILESCC(O)(CNc1ncccc1F)CN1CCOCC1
InChIInChI=1S/C13H20FN3O2/c1-13(18,10-17-5-7-19-8-6-17)9-16-12-11(14)3-2-4-15-12/h2-4,18H,5-10H2,1H3,(H,15,16)
InChIKeyBVRWRBGPSKYRDE-UHFFFAOYSA-N
XLogP0.72
TPSA57.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.32
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol 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

1-(dimethylamino)-3-[(3-fluoro-2-pyridinyl)amino]-2-methylpropan-2-ol
CID 103837833
(2S)-1-[(6,8-difluoroquinolin-4-yl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol
CID 99712353
2-methyl-1-[(2-methyl-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111468362
3-fluoro-N-(1-morpholin-4-ylpropan-2-yl)pyridin-2-amine
CID 62733426
7-fluoro-N-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)-1-benzofuran-2-carboxamide
CID 111698284
1-(furan-2-ylmethylamino)-2-methyl-3-morpholin-4-ylpropan-2-ol
CID 111468223
3-[(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)amino]-4-(trifluoromethyl)benzonitrile
CID 86797745
2-methyl-3-morpholin-4-yl-2-pyridin-2-ylpropan-1-amine
CID 134789510
1-[(6-chloro-2-methylpyrimidin-4-yl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol
CID 71996182
2-[(3-fluoro-2-pyridinyl)amino]-1-morpholin-4-ylpropan-1-one
CID 112551724
1-ethyl-2-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-3-(2-hydroxy-2-methyl-3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111658335
2-methyl-1-[(4-methyl-1,3-thiazol-5-yl)methylamino]-3-morpholin-4-ylpropan-2-ol
CID 111468248

Frequently Asked Questions

What is the IUPAC name of 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol (CID 75430513) is 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol is CC(O)(CNc1ncccc1F)CN1CCOCC1.
What is the InChIKey of 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol?
The InChIKey is BVRWRBGPSKYRDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20FN3O2/c1-13(18,10-17-5-7-19-8-6-17)9-16-12-11(14)3-2-4-15-12/h2-4,18H,5-10H2,1H3,(H,15,16).
What are the key properties of 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol?
1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol has a molecular weight of 269.32 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluoro-2-pyridinyl)amino]-2-methyl-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 75430513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).