N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide

C11H11N3OS — CID 63062085

IUPACN-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccncc2N)s1
InChIInChI=1S/C11H11N3OS/c1-7-2-3-10(16-7)11(15)14-9-4-5-13-6-8(9)12/h2-6H,12H2,1H3,(H,13,14,15)
InChIKeyIEHKVCFXGJCSAE-UHFFFAOYSA-N
MW233.30 g/mol
LogP2.29
Rot. Bonds2

About N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide

N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide (PubChem CID 63062085) has the molecular formula C11H11N3OS and a molecular weight of 233.30 g/mol. Its IUPAC name is N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide
PubChem CID63062085
Molecular FormulaC11H11N3OS
Molecular Weight233.30 g/mol
Exact Mass233.06
IUPAC NameN-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide
SMILESCc1ccc(C(=O)Nc2ccncc2N)s1
InChIInChI=1S/C11H11N3OS/c1-7-2-3-10(16-7)11(15)14-9-4-5-13-6-8(9)12/h2-6H,12H2,1H3,(H,13,14,15)
InChIKeyIEHKVCFXGJCSAE-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

N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 63062084
N-(2-amino-5-fluorophenyl)-5-methylthiophene-2-carboxamide
CID 55169355
N-(8-aminoquinolin-5-yl)-5-methylthiophene-2-carboxamide
CID 104826414
N-(3-amino-4-pyridinyl)-4-tert-butylbenzamide
CID 63063621
N-(2-amino-4,5-dimethoxyphenyl)-5-methylthiophene-2-carboxamide
CID 43549139
N-(2-amino-5-methoxyphenyl)-5-methylthiophene-2-carboxamide
CID 63258266
N-(5-amino-4-methyl-2-pyridinyl)-5-methylthiophene-2-carboxamide
CID 61292956
N-(3-amino-4-pyridinyl)-2,4-dimethylbenzamide
CID 63062252
N-(3-amino-4-pyridinyl)-2,6-dihydroxybenzamide
CID 107687654
N-(6-amino-1,3-benzodioxol-5-yl)-5-methylthiophene-2-carboxamide
CID 43548279
N-(4-aminophenyl)-5-methylthiophene-2-carboxamide
CID 22612974
N-(3-amino-4-pyridinyl)-4-ethylbenzamide
CID 63062261

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide?
The IUPAC name of N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide (CID 63062085) is N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide?
The canonical SMILES for N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide is Cc1ccc(C(=O)Nc2ccncc2N)s1.
What is the InChIKey of N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide?
The InChIKey is IEHKVCFXGJCSAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3OS/c1-7-2-3-10(16-7)11(15)14-9-4-5-13-6-8(9)12/h2-6H,12H2,1H3,(H,13,14,15).
What are the key properties of N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide?
N-(3-amino-4-pyridinyl)-5-methylthiophene-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 N-(3-amino-4-pyridinyl)-5-methylthiophene-2-carboxamide is sourced from PubChem (CID 63062085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).