5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine

C14H23N3O3S — CID 62146457

IUPAC5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
SMILESCCCNc1ccc(S(=O)(=O)N2CCOC(CC)C2)cn1
InChIInChI=1S/C14H23N3O3S/c1-3-7-15-14-6-5-13(10-16-14)21(18,19)17-8-9-20-12(4-2)11-17/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,15,16)
InChIKeyPHKYCBKBRSILDV-UHFFFAOYSA-N
MW313.42 g/mol
LogP1.70
Rot. Bonds6

About 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine

5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine (PubChem CID 62146457) has the molecular formula C14H23N3O3S and a molecular weight of 313.42 g/mol. Its IUPAC name is 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine.

Molecular Properties

Compound Name5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
PubChem CID62146457
Molecular FormulaC14H23N3O3S
Molecular Weight313.42 g/mol
Exact Mass313.15
IUPAC Name5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine
SMILESCCCNc1ccc(S(=O)(=O)N2CCOC(CC)C2)cn1
InChIInChI=1S/C14H23N3O3S/c1-3-7-15-14-6-5-13(10-16-14)21(18,19)17-8-9-20-12(4-2)11-17/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,15,16)
InChIKeyPHKYCBKBRSILDV-UHFFFAOYSA-N
XLogP1.70
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.42
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[3-(dimethylamino)pyrrolidin-1-yl]sulfonyl-N-propylpyridin-2-amine
CID 63174751
5-(2-ethylmorpholin-4-yl)sulfonyl-N-methylpyrimidin-2-amine
CID 62146813
1-[[6-(propylamino)-3-pyridinyl]sulfonyl]piperidin-3-ol
CID 62152207
4-(2-chloropyrimidin-5-yl)sulfonyl-2-ethylmorpholine
CID 43562747
5-(2-ethylmorpholin-4-yl)sulfonylpyrimidin-2-amine
CID 62147516
5-(2-ethylmorpholin-4-yl)sulfonylpyridine-2-carbothioamide
CID 114614163
N-butyl-5-morpholin-4-ylsulfonylpyridin-2-amine
CID 5268046
4-[[6-(ethylamino)-3-pyridinyl]sulfonyl]morpholine-2-carbonitrile
CID 79675805
4-[(5,6-dichloro-3-pyridinyl)sulfonyl]-2-ethylmorpholine
CID 64623353
N-butyl-5-pyrrolidin-1-ylsulfonylpyridin-2-amine
CID 5268149
[1-[[6-(propylamino)-3-pyridinyl]sulfonyl]pyrrolidin-2-yl]methanol
CID 62156705
1-[[6-(ethylamino)-3-pyridinyl]sulfonyl]pyrrolidin-3-ol
CID 55130406

Frequently Asked Questions

What is the IUPAC name of 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine?
The IUPAC name of 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine (CID 62146457) is 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine.
What is the SMILES notation for 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine?
The canonical SMILES for 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine is CCCNc1ccc(S(=O)(=O)N2CCOC(CC)C2)cn1.
What is the InChIKey of 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine?
The InChIKey is PHKYCBKBRSILDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3S/c1-3-7-15-14-6-5-13(10-16-14)21(18,19)17-8-9-20-12(4-2)11-17/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,15,16).
What are the key properties of 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine?
5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine has a molecular weight of 313.42 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-ethylmorpholin-4-yl)sulfonyl-N-propylpyridin-2-amine is sourced from PubChem (CID 62146457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).