N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide

C21H25FN4O2S2 — CID 155148080

IUPACN-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide
SMILESCOCCNCCC(=O)Nc1sc2c(c1-c1nc3cc(F)ccc3s1)C[C@H](C)NC2
InChIInChI=1S/C21H25FN4O2S2/c1-12-9-14-17(11-24-12)30-21(26-18(27)5-6-23-7-8-28-2)19(14)20-25-15-10-13(22)3-4-16(15)29-20/h3-4,10,12,23-24H,5-9,11H2,1-2H3,(H,26,27)/t12-/m0/s1
InChIKeySPMIBRLVZLCHJF-LBPRGKRZSA-N
MW448.59 g/mol
LogP3.76
Rot. Bonds8

About N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide

N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide (PubChem CID 155148080) has the molecular formula C21H25FN4O2S2 and a molecular weight of 448.59 g/mol. Its IUPAC name is N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide.

Molecular Properties

Compound NameN-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide
PubChem CID155148080
Molecular FormulaC21H25FN4O2S2
Molecular Weight448.59 g/mol
Exact Mass448.14
IUPAC NameN-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide
SMILESCOCCNCCC(=O)Nc1sc2c(c1-c1nc3cc(F)ccc3s1)C[C@H](C)NC2
InChIInChI=1S/C21H25FN4O2S2/c1-12-9-14-17(11-24-12)30-21(26-18(27)5-6-23-7-8-28-2)19(14)20-25-15-10-13(22)3-4-16(15)29-20/h3-4,10,12,23-24H,5-9,11H2,1-2H3,(H,26,27)/t12-/m0/s1
InChIKeySPMIBRLVZLCHJF-LBPRGKRZSA-N
XLogP3.76
TPSA75.28 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.59
LogP ≤ 53.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide?
The IUPAC name of N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide (CID 155148080) is N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide.
What is the SMILES notation for N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide?
The canonical SMILES for N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide is COCCNCCC(=O)Nc1sc2c(c1-c1nc3cc(F)ccc3s1)C[C@H](C)NC2.
What is the InChIKey of N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide?
The InChIKey is SPMIBRLVZLCHJF-LBPRGKRZSA-N. The full InChI is InChI=1S/C21H25FN4O2S2/c1-12-9-14-17(11-24-12)30-21(26-18(27)5-6-23-7-8-28-2)19(14)20-25-15-10-13(22)3-4-16(15)29-20/h3-4,10,12,23-24H,5-9,11H2,1-2H3,(H,26,27)/t12-/m0/s1.
What are the key properties of N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide?
N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide has a molecular weight of 448.59 g/mol, XLogP of 3.76, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5S)-3-(5-fluoro-1,3-benzothiazol-2-yl)-5-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]-3-(2-methoxyethylamino)propanamide is sourced from PubChem (CID 155148080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).