N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine

C18H19FN6O3S — CID 124961644

IUPACN-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine
SMILESCn1cnc(S(=O)(=O)N2CCO[C@@H](c3cccc(Nc4ccc(F)cn4)n3)C2)c1
InChIInChI=1S/C18H19FN6O3S/c1-24-11-18(21-12-24)29(26,27)25-7-8-28-15(10-25)14-3-2-4-17(22-14)23-16-6-5-13(19)9-20-16/h2-6,9,11-12,15H,7-8,10H2,1H3,(H,20,22,23)/t15-/m1/s1
InChIKeyHDARTLWLKUFXCA-OAHLLOKOSA-N
MW418.45 g/mol
LogP1.86
Rot. Bonds5

About N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine

N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine (PubChem CID 124961644) has the molecular formula C18H19FN6O3S and a molecular weight of 418.45 g/mol. Its IUPAC name is N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine
PubChem CID124961644
Molecular FormulaC18H19FN6O3S
Molecular Weight418.45 g/mol
Exact Mass418.12
IUPAC NameN-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine
SMILESCn1cnc(S(=O)(=O)N2CCO[C@@H](c3cccc(Nc4ccc(F)cn4)n3)C2)c1
InChIInChI=1S/C18H19FN6O3S/c1-24-11-18(21-12-24)29(26,27)25-7-8-28-15(10-25)14-3-2-4-17(22-14)23-16-6-5-13(19)9-20-16/h2-6,9,11-12,15H,7-8,10H2,1H3,(H,20,22,23)/t15-/m1/s1
InChIKeyHDARTLWLKUFXCA-OAHLLOKOSA-N
XLogP1.86
TPSA102.24 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.45
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]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

6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 124942643
methyl 2-[[6-[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]-2-pyridinyl]amino]-1,3-thiazole-5-carboxylate
CID 132779801
N-(5-fluoro-2-pyridinyl)-6-[(2R)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-2-yl]pyridin-3-amine
CID 95813512
(2S)-4-(1-methylimidazol-4-yl)sulfonyl-2-pyridin-4-ylmorpholine
CID 124953478
N-[6-[(2S)-4-(5-fluoro-2-methoxyphenyl)sulfonylmorpholin-2-yl]-2-pyridinyl]pyrimidin-2-amine
CID 124995303
2-(1,4-dimethylimidazol-2-yl)-4-(1-methylimidazol-4-yl)sulfonylmorpholine
CID 110105107
6-[(2S)-4-cyclopentylsulfonylmorpholin-2-yl]-N-(1,5-dimethylpyrazol-3-yl)pyridin-2-amine
CID 124970812
6-[(2S)-4-[(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)methyl]morpholin-2-yl]-N-(5-fluoro-2-pyridinyl)pyridin-2-amine
CID 124967652
2-(chloromethyl)-4-(1-methylimidazol-4-yl)sulfonylmorpholine
CID 81211759
N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
CID 155984910
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[(2R)-2-[6-[(5-fluoro-2-pyridinyl)amino]-2-pyridinyl]morpholin-4-yl]ethanone
CID 124973044
N-[6-[(2R)-4-(2-chlorophenyl)sulfonylmorpholin-2-yl]-2-pyridinyl]pyrazin-2-amine
CID 124974476

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine?
The IUPAC name of N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine (CID 124961644) is N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine.
What is the SMILES notation for N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine?
The canonical SMILES for N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine is Cn1cnc(S(=O)(=O)N2CCO[C@@H](c3cccc(Nc4ccc(F)cn4)n3)C2)c1.
What is the InChIKey of N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine?
The InChIKey is HDARTLWLKUFXCA-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H19FN6O3S/c1-24-11-18(21-12-24)29(26,27)25-7-8-28-15(10-25)14-3-2-4-17(22-14)23-16-6-5-13(19)9-20-16/h2-6,9,11-12,15H,7-8,10H2,1H3,(H,20,22,23)/t15-/m1/s1.
What are the key properties of N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine?
N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine has a molecular weight of 418.45 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-pyridinyl)-6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]pyridin-2-amine is sourced from PubChem (CID 124961644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).