5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide

C14H17N3OS — CID 155916244

IUPAC5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide
SMILESCN(C)C(=O)c1ccc(-c2cccnc2N(C)C)s1
InChIInChI=1S/C14H17N3OS/c1-16(2)13-10(6-5-9-15-13)11-7-8-12(19-11)14(18)17(3)4/h5-9H,1-4H3
InChIKeyOAVOZRFCBFDNKT-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.58
Rot. Bonds3

About 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide

5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide (PubChem CID 155916244) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide.

Molecular Properties

Compound Name5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide
PubChem CID155916244
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC Name5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide
SMILESCN(C)C(=O)c1ccc(-c2cccnc2N(C)C)s1
InChIInChI=1S/C14H17N3OS/c1-16(2)13-10(6-5-9-15-13)11-7-8-12(19-11)14(18)17(3)4/h5-9H,1-4H3
InChIKeyOAVOZRFCBFDNKT-UHFFFAOYSA-N
XLogP2.58
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide?
The IUPAC name of 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide (CID 155916244) is 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide.
What is the SMILES notation for 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide?
The canonical SMILES for 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide is CN(C)C(=O)c1ccc(-c2cccnc2N(C)C)s1.
What is the InChIKey of 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide?
The InChIKey is OAVOZRFCBFDNKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-16(2)13-10(6-5-9-15-13)11-7-8-12(19-11)14(18)17(3)4/h5-9H,1-4H3.
What are the key properties of 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide?
5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)-3-pyridinyl]-N,N-dimethylthiophene-2-carboxamide is sourced from PubChem (CID 155916244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).