N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide

C12H13N3OS — CID 115273730

IUPACN-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide
SMILESCc1ccsc1CC(=O)Nc1ccc(N)cn1
InChIInChI=1S/C12H13N3OS/c1-8-4-5-17-10(8)6-12(16)15-11-3-2-9(13)7-14-11/h2-5,7H,6,13H2,1H3,(H,14,15,16)
InChIKeyAENNLCVMESVXGI-UHFFFAOYSA-N
MW247.32 g/mol
LogP2.21
Rot. Bonds3

About N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide

N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide (PubChem CID 115273730) has the molecular formula C12H13N3OS and a molecular weight of 247.32 g/mol. Its IUPAC name is N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide
PubChem CID115273730
Molecular FormulaC12H13N3OS
Molecular Weight247.32 g/mol
Exact Mass247.08
IUPAC NameN-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide
SMILESCc1ccsc1CC(=O)Nc1ccc(N)cn1
InChIInChI=1S/C12H13N3OS/c1-8-4-5-17-10(8)6-12(16)15-11-3-2-9(13)7-14-11/h2-5,7H,6,13H2,1H3,(H,14,15,16)
InChIKeyAENNLCVMESVXGI-UHFFFAOYSA-N
XLogP2.21
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-Isopropyl-thiazol-2-YL)-2-pyridin-3-YL-acetamide
CID 5327096
8-ethyl-2-(phenylamino)-6-(thiophen-3-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5328648
N-(5-chloropyridin-2-yl)-5-propylthiophene-3-carboxamide
CID 1246828
3-methyl-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide
CID 24686059
2-Thiophenecarboxamide, N-2-pyridinyl-
CID 759105
N-(6-{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}pyridin-3-yl)thiophene-2-carboxamide
CID 2741895
8-methyl-2-(phenylamino)-6-(thiophen-3-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5328638
Pyrido[2,3-d]pyrimidin-7-one deriv. 27
CID 5328640
8-methyl-2-(phenylamino)-6-(thiophen-2-yl)-7H,8H-pyrido[2,3-d]pyrimidin-7-one
CID 5328645
Thiophene-2-carboxylic acid [5-(2,2-dimethyl-propionylamino)-4-methyl-pyridin-2-yl]-amide
CID 1449124
Thiophene-2-carboxylic acid (5-isobutyrylamino-4-methyl-pyridin-2-yl)-amide
CID 1449519
(2E)-2-cyano-N-pyridin-2-yl-3-(2-thienyl)acrylamide
CID 2544792

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide?
The IUPAC name of N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide (CID 115273730) is N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide?
The canonical SMILES for N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide is Cc1ccsc1CC(=O)Nc1ccc(N)cn1.
What is the InChIKey of N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide?
The InChIKey is AENNLCVMESVXGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3OS/c1-8-4-5-17-10(8)6-12(16)15-11-3-2-9(13)7-14-11/h2-5,7H,6,13H2,1H3,(H,14,15,16).
What are the key properties of N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide?
N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide has a molecular weight of 247.32 g/mol, XLogP of 2.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2-pyridinyl)-2-(3-methylthiophen-2-yl)acetamide is sourced from PubChem (CID 115273730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).