N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide

C19H25N3OS — CID 171994443

IUPACN-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide
SMILESO=C(CC1CCN(c2nccc3sccc23)CC1)NC1CCCC1
InChIInChI=1S/C19H25N3OS/c23-18(21-15-3-1-2-4-15)13-14-6-10-22(11-7-14)19-16-8-12-24-17(16)5-9-20-19/h5,8-9,12,14-15H,1-4,6-7,10-11,13H2,(H,21,23)
InChIKeyANNZGWQGTFNSKZ-UHFFFAOYSA-N
MW343.50 g/mol
LogP3.96
Rot. Bonds4

About N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide

N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide (PubChem CID 171994443) has the molecular formula C19H25N3OS and a molecular weight of 343.50 g/mol. Its IUPAC name is N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide
PubChem CID171994443
Molecular FormulaC19H25N3OS
Molecular Weight343.50 g/mol
Exact Mass343.17
IUPAC NameN-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide
SMILESO=C(CC1CCN(c2nccc3sccc23)CC1)NC1CCCC1
InChIInChI=1S/C19H25N3OS/c23-18(21-15-3-1-2-4-15)13-14-6-10-22(11-7-14)19-16-8-12-24-17(16)5-9-20-19/h5,8-9,12,14-15H,1-4,6-7,10-11,13H2,(H,21,23)
InChIKeyANNZGWQGTFNSKZ-UHFFFAOYSA-N
XLogP3.96
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.50
LogP ≤ 53.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide (CID 171994443) is N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide is O=C(CC1CCN(c2nccc3sccc23)CC1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide?
The InChIKey is ANNZGWQGTFNSKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3OS/c23-18(21-15-3-1-2-4-15)13-14-6-10-22(11-7-14)19-16-8-12-24-17(16)5-9-20-19/h5,8-9,12,14-15H,1-4,6-7,10-11,13H2,(H,21,23).
What are the key properties of N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide?
N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide has a molecular weight of 343.50 g/mol, XLogP of 3.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(1-thieno[3,2-c]pyridin-4-ylpiperidin-4-yl)acetamide is sourced from PubChem (CID 171994443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).