N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide

C16H19N3O2S — CID 3213152

IUPACN-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide
SMILESCCCCC(=O)Nc1cc(C)c(NC(=O)c2cccs2)cn1
InChIInChI=1S/C16H19N3O2S/c1-3-4-7-15(20)19-14-9-11(2)12(10-17-14)18-16(21)13-6-5-8-22-13/h5-6,8-10H,3-4,7H2,1-2H3,(H,18,21)(H,17,19,20)
InChIKeyJHQYZSSNCKRLGW-UHFFFAOYSA-N
MW317.41 g/mol
LogP3.83
Rot. Bonds6

About N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide

N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide (PubChem CID 3213152) has the molecular formula C16H19N3O2S and a molecular weight of 317.41 g/mol. Its IUPAC name is N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide
PubChem CID3213152
Molecular FormulaC16H19N3O2S
Molecular Weight317.41 g/mol
Exact Mass317.12
IUPAC NameN-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide
SMILESCCCCC(=O)Nc1cc(C)c(NC(=O)c2cccs2)cn1
InChIInChI=1S/C16H19N3O2S/c1-3-4-7-15(20)19-14-9-11(2)12(10-17-14)18-16(21)13-6-5-8-22-13/h5-6,8-10H,3-4,7H2,1-2H3,(H,18,21)(H,17,19,20)
InChIKeyJHQYZSSNCKRLGW-UHFFFAOYSA-N
XLogP3.83
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.41
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide?
The IUPAC name of N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide (CID 3213152) is N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide?
The canonical SMILES for N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide is CCCCC(=O)Nc1cc(C)c(NC(=O)c2cccs2)cn1.
What is the InChIKey of N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide?
The InChIKey is JHQYZSSNCKRLGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2S/c1-3-4-7-15(20)19-14-9-11(2)12(10-17-14)18-16(21)13-6-5-8-22-13/h5-6,8-10H,3-4,7H2,1-2H3,(H,18,21)(H,17,19,20).
What are the key properties of N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide?
N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide has a molecular weight of 317.41 g/mol, XLogP of 3.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-methyl-6-(pentanoylamino)-3-pyridinyl]thiophene-2-carboxamide is sourced from PubChem (CID 3213152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).