N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide

C20H23N5OS — CID 118644369

IUPACN-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide
SMILESCCc1csc2ccc(C(=O)Nc3cnccc3N3CCC[C@H](N)C3)nc12
InChIInChI=1S/C20H23N5OS/c1-2-13-12-27-18-6-5-15(23-19(13)18)20(26)24-16-10-22-8-7-17(16)25-9-3-4-14(21)11-25/h5-8,10,12,14H,2-4,9,11,21H2,1H3,(H,24,26)/t14-/m0/s1
InChIKeyUJMFRMUUHZIBHT-AWEZNQCLSA-N
MW381.51 g/mol
LogP3.43
Rot. Bonds4

About N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide

N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide (PubChem CID 118644369) has the molecular formula C20H23N5OS and a molecular weight of 381.51 g/mol. Its IUPAC name is N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide
PubChem CID118644369
Molecular FormulaC20H23N5OS
Molecular Weight381.51 g/mol
Exact Mass381.16
IUPAC NameN-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide
SMILESCCc1csc2ccc(C(=O)Nc3cnccc3N3CCC[C@H](N)C3)nc12
InChIInChI=1S/C20H23N5OS/c1-2-13-12-27-18-6-5-15(23-19(13)18)20(26)24-16-10-22-8-7-17(16)25-9-3-4-14(21)11-25/h5-8,10,12,14H,2-4,9,11,21H2,1H3,(H,24,26)/t14-/m0/s1
InChIKeyUJMFRMUUHZIBHT-AWEZNQCLSA-N
XLogP3.43
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.51
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide?
The IUPAC name of N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide (CID 118644369) is N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide.
What is the SMILES notation for N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide?
The canonical SMILES for N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide is CCc1csc2ccc(C(=O)Nc3cnccc3N3CCC[C@H](N)C3)nc12.
What is the InChIKey of N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide?
The InChIKey is UJMFRMUUHZIBHT-AWEZNQCLSA-N. The full InChI is InChI=1S/C20H23N5OS/c1-2-13-12-27-18-6-5-15(23-19(13)18)20(26)24-16-10-22-8-7-17(16)25-9-3-4-14(21)11-25/h5-8,10,12,14H,2-4,9,11,21H2,1H3,(H,24,26)/t14-/m0/s1.
What are the key properties of N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide?
N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide has a molecular weight of 381.51 g/mol, XLogP of 3.43, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3S)-3-aminopiperidin-1-yl]-3-pyridinyl]-3-ethylthieno[3,2-b]pyridine-5-carboxamide is sourced from PubChem (CID 118644369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).