N-(2H-pyridin-1-yl)thiophene-2-carboxamide

C10H10N2OS — CID 177178032

IUPACN-(2H-pyridin-1-yl)thiophene-2-carboxamide
SMILESO=C(NN1C=CC=CC1)c1cccs1
InChIInChI=1S/C10H10N2OS/c13-10(9-5-4-8-14-9)11-12-6-2-1-3-7-12/h1-6,8H,7H2,(H,11,13)
InChIKeyPDPBJLHENMRCCM-UHFFFAOYSA-N
MW206.27 g/mol
LogP1.78
Rot. Bonds2

About N-(2H-pyridin-1-yl)thiophene-2-carboxamide

N-(2H-pyridin-1-yl)thiophene-2-carboxamide (PubChem CID 177178032) has the molecular formula C10H10N2OS and a molecular weight of 206.27 g/mol. Its IUPAC name is N-(2H-pyridin-1-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2H-pyridin-1-yl)thiophene-2-carboxamide
PubChem CID177178032
Molecular FormulaC10H10N2OS
Molecular Weight206.27 g/mol
Exact Mass206.05
IUPAC NameN-(2H-pyridin-1-yl)thiophene-2-carboxamide
SMILESO=C(NN1C=CC=CC1)c1cccs1
InChIInChI=1S/C10H10N2OS/c13-10(9-5-4-8-14-9)11-12-6-2-1-3-7-12/h1-6,8H,7H2,(H,11,13)
InChIKeyPDPBJLHENMRCCM-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,4R)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]thiophene-2-carboxamide
CID 11859676
N-sulfanylthiophene-2-carboxamide
CID 87476143
N-formylthiophene-2-carboxamide
CID 2771336
N-(2-aminoethyl)thiophene-2-carboxamide
CID 4649097
N-(2-fluoro-4-sulfamoylphenyl)thiophene-2-carboxamide
CID 61129962
N-[(3-bromothiophen-2-yl)methyl]thiophene-2-carboxamide
CID 78985953
3-amino-3-(thiophene-2-carbonylamino)propanoic acid
CID 67329386
1-N',4-N'-bis(thiophene-2-carbonyl)butanedihydrazide
CID 3715888
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
N-(2-chlorocyclohexyl)thiophene-2-carboxamide
CID 114301056
N-(2,4,5-trifluorophenyl)thiophene-2-carboxamide
CID 63372873
N-(phenylcarbamothioyl)thiophene-2-carboxamide
CID 817333

Frequently Asked Questions

What is the IUPAC name of N-(2H-pyridin-1-yl)thiophene-2-carboxamide?
The IUPAC name of N-(2H-pyridin-1-yl)thiophene-2-carboxamide (CID 177178032) is N-(2H-pyridin-1-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2H-pyridin-1-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(2H-pyridin-1-yl)thiophene-2-carboxamide is O=C(NN1C=CC=CC1)c1cccs1.
What is the InChIKey of N-(2H-pyridin-1-yl)thiophene-2-carboxamide?
The InChIKey is PDPBJLHENMRCCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2OS/c13-10(9-5-4-8-14-9)11-12-6-2-1-3-7-12/h1-6,8H,7H2,(H,11,13).
What are the key properties of N-(2H-pyridin-1-yl)thiophene-2-carboxamide?
N-(2H-pyridin-1-yl)thiophene-2-carboxamide has a molecular weight of 206.27 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2H-pyridin-1-yl)thiophene-2-carboxamide is sourced from PubChem (CID 177178032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).