N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine

C14H19N5O3S — CID 110272045

IUPACN-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine
SMILESCNc1ccc(C2CN(S(=O)(=O)c3cnn(C)c3)CCO2)nc1
InChIInChI=1S/C14H19N5O3S/c1-15-11-3-4-13(16-7-11)14-10-19(5-6-22-14)23(20,21)12-8-17-18(2)9-12/h3-4,7-9,14-15H,5-6,10H2,1-2H3
InChIKeyAPTKBWCZUNGEOT-UHFFFAOYSA-N
MW337.41 g/mol
LogP0.62
Rot. Bonds4

About N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine

N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine (PubChem CID 110272045) has the molecular formula C14H19N5O3S and a molecular weight of 337.41 g/mol. Its IUPAC name is N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine
PubChem CID110272045
Molecular FormulaC14H19N5O3S
Molecular Weight337.41 g/mol
Exact Mass337.12
IUPAC NameN-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine
SMILESCNc1ccc(C2CN(S(=O)(=O)c3cnn(C)c3)CCO2)nc1
InChIInChI=1S/C14H19N5O3S/c1-15-11-3-4-13(16-7-11)14-10-19(5-6-22-14)23(20,21)12-8-17-18(2)9-12/h3-4,7-9,14-15H,5-6,10H2,1-2H3
InChIKeyAPTKBWCZUNGEOT-UHFFFAOYSA-N
XLogP0.62
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(2S)-4-(1-methylpyrazol-4-yl)sulfonyl-2-phenylmorpholine
CID 96545659
2-(chloromethyl)-4-(1-methylpyrazol-4-yl)sulfonylmorpholine
CID 81212095
N-methyl-1-(1-methylpyrazol-4-yl)sulfonylpyrrolidin-3-amine
CID 115300352
6-[(2R)-4-(1-methylimidazol-4-yl)sulfonylmorpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 124942643
6-[4-(3,4-dimethylphenyl)sulfonylmorpholin-2-yl]-N-pyridin-2-ylpyridin-3-amine
CID 127249177
N,N-dimethyl-6-[(2S)-4-(1H-pyrazol-4-ylsulfonyl)morpholin-2-yl]pyridin-3-amine
CID 95847935
4-(benzenesulfonyl)-2-pyridin-2-ylmorpholine
CID 110270736
N-methyl-1-[1-(1-methylpyrazol-4-yl)sulfonylpyrrolidin-3-yl]methanamine
CID 55167900
4-(2-chloro-5-fluorophenyl)sulfonyl-2-(1-methylpyrazol-4-yl)morpholine
CID 75494719
N-methyl-3-[(2R)-4-(4-methylphenyl)sulfonylmorpholin-2-yl]pyrazin-2-amine
CID 124974810
4-(azetidin-1-ylsulfonyl)-1-methylpyrazole
CID 141430347
N,N-dimethyl-2-[5-(pyridin-2-ylamino)-2-pyridinyl]morpholine-4-sulfonamide
CID 127249076

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine?
The IUPAC name of N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine (CID 110272045) is N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine.
What is the SMILES notation for N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine?
The canonical SMILES for N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine is CNc1ccc(C2CN(S(=O)(=O)c3cnn(C)c3)CCO2)nc1.
What is the InChIKey of N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine?
The InChIKey is APTKBWCZUNGEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O3S/c1-15-11-3-4-13(16-7-11)14-10-19(5-6-22-14)23(20,21)12-8-17-18(2)9-12/h3-4,7-9,14-15H,5-6,10H2,1-2H3.
What are the key properties of N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine?
N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine has a molecular weight of 337.41 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[4-(1-methylpyrazol-4-yl)sulfonylmorpholin-2-yl]pyridin-3-amine is sourced from PubChem (CID 110272045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).