4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide

C11H11N3OS — CID 61089790

IUPAC4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide
SMILESCc1sc(C(=O)Nc2ccncc2)cc1N
InChIInChI=1S/C11H11N3OS/c1-7-9(12)6-10(16-7)11(15)14-8-2-4-13-5-3-8/h2-6H,12H2,1H3,(H,13,14,15)
InChIKeyGNPLCNNNPZLAPU-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.29
Rot. Bonds2

About 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide

4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide (PubChem CID 61089790) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide
PubChem CID61089790
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC Name4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide
SMILESCc1sc(C(=O)Nc2ccncc2)cc1N
InChIInChI=1S/C11H11N3OS/c1-7-9(12)6-10(16-7)11(15)14-8-2-4-13-5-3-8/h2-6H,12H2,1H3,(H,13,14,15)
InChIKeyGNPLCNNNPZLAPU-UHFFFAOYSA-N
XLogP2.29
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.30
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(3-bromo-4-methylphenyl)-5-methylthiophene-2-carboxamide
CID 63333055
4-amino-N-(3-chloro-4-methylphenyl)-5-methylthiophene-2-carboxamide
CID 61091195
4-amino-N-(3-carbamoylphenyl)-5-methylthiophene-2-carboxamide
CID 61118215
4-amino-N-(3-fluoro-4-methylphenyl)-5-methylthiophene-2-carboxamide
CID 61090591
5-methyl-4-propyl-N-pyridin-4-ylthiophene-2-carboxamide
CID 27699944
4-amino-N-[3-(dimethylamino)-4-methylphenyl]-5-methylthiophene-2-carboxamide
CID 115375794
4-amino-N-(6-methoxy-3-pyridinyl)-5-methylthiophene-2-carboxamide
CID 61091487
N-(4-amino-3-methylphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 65237624
ethyl 3-[(4-amino-5-methylthiophene-2-carbonyl)amino]benzoate
CID 61117526
4-amino-N-(4-chloro-2-methylphenyl)-5-methylthiophene-2-carboxamide
CID 61093919
4-amino-N-(2,5-dimethylpyrazol-3-yl)-5-methylthiophene-2-carboxamide
CID 61090609
4-amino-N-[3-chloro-5-(trifluoromethyl)phenyl]-5-methylthiophene-2-carboxamide
CID 116698668

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide?
The IUPAC name of 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide (CID 61089790) is 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide.
What is the SMILES notation for 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide?
The canonical SMILES for 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide is Cc1sc(C(=O)Nc2ccncc2)cc1N.
What is the InChIKey of 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide?
The InChIKey is GNPLCNNNPZLAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-7-9(12)6-10(16-7)11(15)14-8-2-4-13-5-3-8/h2-6H,12H2,1H3,(H,13,14,15).
What are the key properties of 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide?
4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide has a molecular weight of 233.30 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-methyl-N-pyridin-4-ylthiophene-2-carboxamide is sourced from PubChem (CID 61089790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).