N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine

C19H20N4O3S2 — CID 155984910

IUPACN-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
SMILESCc1cnc(Nc2cccc(C3CN(S(=O)(=O)c4ccccc4)CCO3)n2)s1
InChIInChI=1S/C19H20N4O3S2/c1-14-12-20-19(27-14)22-18-9-5-8-16(21-18)17-13-23(10-11-26-17)28(24,25)15-6-3-2-4-7-15/h2-9,12,17H,10-11,13H2,1H3,(H,20,21,22)
InChIKeyJPMLOENDVXDHFT-UHFFFAOYSA-N
MW416.53 g/mol
LogP3.35
Rot. Bonds5

About N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine

N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine (PubChem CID 155984910) has the molecular formula C19H20N4O3S2 and a molecular weight of 416.53 g/mol. Its IUPAC name is N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
PubChem CID155984910
Molecular FormulaC19H20N4O3S2
Molecular Weight416.53 g/mol
Exact Mass416.10
IUPAC NameN-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
SMILESCc1cnc(Nc2cccc(C3CN(S(=O)(=O)c4ccccc4)CCO3)n2)s1
InChIInChI=1S/C19H20N4O3S2/c1-14-12-20-19(27-14)22-18-9-5-8-16(21-18)17-13-23(10-11-26-17)28(24,25)15-6-3-2-4-7-15/h2-9,12,17H,10-11,13H2,1H3,(H,20,21,22)
InChIKeyJPMLOENDVXDHFT-UHFFFAOYSA-N
XLogP3.35
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.53
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[6-[4-(2,3-dichlorophenyl)sulfonylmorpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
CID 155985038
cyclopentyl-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
CID 155984921
[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]-(3-tricyclo[3.2.1.02,4]octanyl)methanone
CID 155985021
4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine
CID 110270736
1-(azepan-1-yl)-2-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]ethanone
CID 155985048
methyl 2-[[6-[4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]-2-pyridinyl]amino]-1,3-thiazole-5-carboxylate
CID 132779801
N-[6-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
CID 155985108
3-(benzimidazol-1-yl)-1-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 155984931
3-(4-methoxyphenyl)-1-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 155984918
(3-hydroxy-1-adamantyl)-[2-[6-[(5-methyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
CID 155985054
N-[6-[4-[(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)methyl]morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine
CID 155984958
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-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine (CID 155984910) is N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine is Cc1cnc(Nc2cccc(C3CN(S(=O)(=O)c4ccccc4)CCO3)n2)s1.
What is the InChIKey of N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?
The InChIKey is JPMLOENDVXDHFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3S2/c1-14-12-20-19(27-14)22-18-9-5-8-16(21-18)17-13-23(10-11-26-17)28(24,25)15-6-3-2-4-7-15/h2-9,12,17H,10-11,13H2,1H3,(H,20,21,22).
What are the key properties of N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine?
N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine has a molecular weight of 416.53 g/mol, XLogP of 3.35, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[4-(benzenesulfonyl)morpholin-2-yl]-2-pyridinyl]-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 155984910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).