2-amino-N-pyridin-2-ylthiophene-3-carboxamide

C10H9N3OS — CID 67028801

IUPAC2-amino-N-pyridin-2-ylthiophene-3-carboxamide
SMILESNc1sccc1C(=O)Nc1ccccn1
InChIInChI=1S/C10H9N3OS/c11-9-7(4-6-15-9)10(14)13-8-3-1-2-5-12-8/h1-6H,11H2,(H,12,13,14)
InChIKeyRSYHCLDXVJCJMX-UHFFFAOYSA-N
MW219.27 g/mol
LogP1.98
Rot. Bonds2

About 2-amino-N-pyridin-2-ylthiophene-3-carboxamide

2-amino-N-pyridin-2-ylthiophene-3-carboxamide (PubChem CID 67028801) has the molecular formula C10H9N3OS and a molecular weight of 219.27 g/mol. Its IUPAC name is 2-amino-N-pyridin-2-ylthiophene-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-pyridin-2-ylthiophene-3-carboxamide
PubChem CID67028801
Molecular FormulaC10H9N3OS
Molecular Weight219.27 g/mol
Exact Mass219.05
IUPAC Name2-amino-N-pyridin-2-ylthiophene-3-carboxamide
SMILESNc1sccc1C(=O)Nc1ccccn1
InChIInChI=1S/C10H9N3OS/c11-9-7(4-6-15-9)10(14)13-8-3-1-2-5-12-8/h1-6H,11H2,(H,12,13,14)
InChIKeyRSYHCLDXVJCJMX-UHFFFAOYSA-N
XLogP1.98
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236875
2-amino-3-(methylamino)-N-pyridin-2-ylbenzamide
CID 143922347
2-amino-3-fluoro-N-pyridin-2-ylpyridine-4-carboxamide
CID 105384358
N-pyridin-2-yl-1,2-thiazole-5-carboxamide
CID 110692246
2-(aminomethyl)-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 66377402
2-bromo-N-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 164646931
1,1-dioxo-N-pyridin-2-yl-2H-thieno[3,2-e]thiazine-3-carboxamide
CID 175982069
2-[(2-iodobenzoyl)amino]-N-pyridin-2-ylbenzamide
CID 30335086
5-bromo-N-pyridin-2-ylthiophene-3-carboxamide
CID 25343632
2-methoxy-N-pyridin-2-ylbenzamide;trihydrochloride
CID 175760684
pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
2,5-dimethyl-N-pyridin-2-ylfuran-3-carboxamide
CID 35034898

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-pyridin-2-ylthiophene-3-carboxamide?
The IUPAC name of 2-amino-N-pyridin-2-ylthiophene-3-carboxamide (CID 67028801) is 2-amino-N-pyridin-2-ylthiophene-3-carboxamide.
What is the SMILES notation for 2-amino-N-pyridin-2-ylthiophene-3-carboxamide?
The canonical SMILES for 2-amino-N-pyridin-2-ylthiophene-3-carboxamide is Nc1sccc1C(=O)Nc1ccccn1.
What is the InChIKey of 2-amino-N-pyridin-2-ylthiophene-3-carboxamide?
The InChIKey is RSYHCLDXVJCJMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3OS/c11-9-7(4-6-15-9)10(14)13-8-3-1-2-5-12-8/h1-6H,11H2,(H,12,13,14).
What are the key properties of 2-amino-N-pyridin-2-ylthiophene-3-carboxamide?
2-amino-N-pyridin-2-ylthiophene-3-carboxamide has a molecular weight of 219.27 g/mol, XLogP of 1.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-pyridin-2-ylthiophene-3-carboxamide is sourced from PubChem (CID 67028801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).