N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide

C16H19N3OS — CID 163345555

IUPACN-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
SMILESO=C(NC1CC1)C1CCN(c2nccc3sccc23)CC1
InChIInChI=1S/C16H19N3OS/c20-16(18-12-1-2-12)11-4-8-19(9-5-11)15-13-6-10-21-14(13)3-7-17-15/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,18,20)
InChIKeyURAKPPRVNKHNEM-UHFFFAOYSA-N
MW301.41 g/mol
LogP2.79
Rot. Bonds3

About N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide

N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide (PubChem CID 163345555) has the molecular formula C16H19N3OS and a molecular weight of 301.41 g/mol. Its IUPAC name is N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
PubChem CID163345555
Molecular FormulaC16H19N3OS
Molecular Weight301.41 g/mol
Exact Mass301.12
IUPAC NameN-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide
SMILESO=C(NC1CC1)C1CCN(c2nccc3sccc23)CC1
InChIInChI=1S/C16H19N3OS/c20-16(18-12-1-2-12)11-4-8-19(9-5-11)15-13-6-10-21-14(13)3-7-17-15/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,18,20)
InChIKeyURAKPPRVNKHNEM-UHFFFAOYSA-N
XLogP2.79
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.41
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide (CID 163345555) is N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide is O=C(NC1CC1)C1CCN(c2nccc3sccc23)CC1.
What is the InChIKey of N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide?
The InChIKey is URAKPPRVNKHNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3OS/c20-16(18-12-1-2-12)11-4-8-19(9-5-11)15-13-6-10-21-14(13)3-7-17-15/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,18,20).
What are the key properties of N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide?
N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide has a molecular weight of 301.41 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-thieno[3,2-c]pyridin-4-ylpiperidine-4-carboxamide is sourced from PubChem (CID 163345555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).