2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide

C10H15N3OS — CID 43309761

IUPAC2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CSc1ncccc1N
InChIInChI=1S/C10H15N3OS/c1-3-13(2)9(14)7-15-10-8(11)5-4-6-12-10/h4-6H,3,7,11H2,1-2H3
InChIKeyDXGXJWIVSGXSKH-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.23
Rot. Bonds4

About 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide

2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide (PubChem CID 43309761) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide
PubChem CID43309761
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CSc1ncccc1N
InChIInChI=1S/C10H15N3OS/c1-3-13(2)9(14)7-15-10-8(11)5-4-6-12-10/h4-6H,3,7,11H2,1-2H3
InChIKeyDXGXJWIVSGXSKH-UHFFFAOYSA-N
XLogP1.23
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-amino-2-pyridinyl)sulfanyl]-N-(furan-2-ylmethyl)-N-methylacetamide
CID 43300561
2-[(3-amino-2-pyridinyl)sulfanyl]-N-butan-2-ylacetamide
CID 43300815
2-[(6-amino-3-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide
CID 43309763
2-[(3-amino-2-pyridinyl)sulfanyl]-1-(azepan-1-yl)ethanone
CID 43300790
2-[(3-amino-2-pyridinyl)sulfanyl]-N-phenylacetamide
CID 43300867
2-[(3-amino-2-pyridinyl)sulfanyl]-N-(2-methoxyethyl)acetamide
CID 43300619
2-[(3-amino-2-pyridinyl)sulfanyl]-N-prop-2-enylacetamide
CID 43300833
2-[(3-amino-2-pyridinyl)sulfanyl]-N-(furan-2-ylmethyl)acetamide
CID 43300547
2-(8-aminoquinolin-5-yl)oxy-N-ethyl-N-methylacetamide
CID 116524643
2-[(3-chloro-2-pyridinyl)sulfanyl]-N-methyl-N-phenylacetamide
CID 47138508
2-but-2-ynylsulfanylpyridin-3-amine
CID 62311743
ethyl 4-[(3-amino-2-pyridinyl)sulfanylmethyl]-4-hydroxycyclohexane-1-carboxylate
CID 106498112

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide (CID 43309761) is 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide is CCN(C)C(=O)CSc1ncccc1N.
What is the InChIKey of 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide?
The InChIKey is DXGXJWIVSGXSKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-3-13(2)9(14)7-15-10-8(11)5-4-6-12-10/h4-6H,3,7,11H2,1-2H3.
What are the key properties of 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide?
2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide has a molecular weight of 225.32 g/mol, XLogP of 1.23, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-2-pyridinyl)sulfanyl]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 43309761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).