3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide

C11H11N3OS — CID 105070562

IUPAC3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)Nc1ccsc1
InChIInChI=1S/C11H11N3OS/c1-12-10-6-13-4-2-9(10)11(15)14-8-3-5-16-7-8/h2-7,12H,1H3,(H,14,15)
InChIKeyWKWGHDDYYRBDRN-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.44
Rot. Bonds3

About 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide

3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide (PubChem CID 105070562) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide
PubChem CID105070562
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide
SMILESCNc1cnccc1C(=O)Nc1ccsc1
InChIInChI=1S/C11H11N3OS/c1-12-10-6-13-4-2-9(10)11(15)14-8-3-5-16-7-8/h2-7,12H,1H3,(H,14,15)
InChIKeyWKWGHDDYYRBDRN-UHFFFAOYSA-N
XLogP2.44
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylamino)-N-thiophen-3-ylpyridine-4-carboxamide
CID 105070563
3-amino-N-thiophen-3-ylpyridine-4-carboxamide
CID 105070561
N-(3,5-dimethylphenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068321
N-(3,4-difluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068229
N-(6-methoxy-3-pyridinyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068226
N-(2,3-dihydro-1H-inden-5-yl)-3-(methylamino)pyridine-4-carboxamide
CID 105068002
N-(4-chloro-3-fluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105069465
N-(2,6-dichlorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105070470
3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105068062
N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105068179
N-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CID 166321044
N-(5-chloro-2-fluorophenyl)-3-(methylamino)pyridine-4-carboxamide
CID 105068601

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide?
The IUPAC name of 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide (CID 105070562) is 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide.
What is the SMILES notation for 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide?
The canonical SMILES for 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide is CNc1cnccc1C(=O)Nc1ccsc1.
What is the InChIKey of 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide?
The InChIKey is WKWGHDDYYRBDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-12-10-6-13-4-2-9(10)11(15)14-8-3-5-16-7-8/h2-7,12H,1H3,(H,14,15).
What are the key properties of 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide?
3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide has a molecular weight of 233.30 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-thiophen-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 105070562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).