N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide

C20H14N2O2S — CID 71423052

IUPACN-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1sc2cnccc2c1C(=O)c1cccc2ccccc12
InChIInChI=1S/C20H14N2O2S/c1-12(23)22-20-18(16-9-10-21-11-17(16)25-20)19(24)15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,22,23)
InChIKeyUDOFVEKNKTUUEK-UHFFFAOYSA-N
MW346.41 g/mol
LogP4.64
Rot. Bonds3

About N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide

N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide (PubChem CID 71423052) has the molecular formula C20H14N2O2S and a molecular weight of 346.41 g/mol. Its IUPAC name is N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide
PubChem CID71423052
Molecular FormulaC20H14N2O2S
Molecular Weight346.41 g/mol
Exact Mass346.08
IUPAC NameN-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide
SMILESCC(=O)Nc1sc2cnccc2c1C(=O)c1cccc2ccccc12
InChIInChI=1S/C20H14N2O2S/c1-12(23)22-20-18(16-9-10-21-11-17(16)25-20)19(24)15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,22,23)
InChIKeyUDOFVEKNKTUUEK-UHFFFAOYSA-N
XLogP4.64
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.41
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide?
The IUPAC name of N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide (CID 71423052) is N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide?
The canonical SMILES for N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide is CC(=O)Nc1sc2cnccc2c1C(=O)c1cccc2ccccc12.
What is the InChIKey of N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide?
The InChIKey is UDOFVEKNKTUUEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2O2S/c1-12(23)22-20-18(16-9-10-21-11-17(16)25-20)19(24)15-8-4-6-13-5-2-3-7-14(13)15/h2-11H,1H3,(H,22,23).
What are the key properties of N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide?
N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide has a molecular weight of 346.41 g/mol, XLogP of 4.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(naphthalene-1-carbonyl)thieno[2,3-c]pyridin-2-yl]acetamide is sourced from PubChem (CID 71423052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).