(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone

C15H17N3O2S2 — CID 97124840

IUPAC(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone
SMILESNc1nc2c(s1)CN(C(=O)c1ccc([C@@H]3CCCO3)s1)CC2
InChIInChI=1S/C15H17N3O2S2/c16-15-17-9-5-6-18(8-13(9)22-15)14(19)12-4-3-11(21-12)10-2-1-7-20-10/h3-4,10H,1-2,5-8H2,(H2,16,17)/t10-/m0/s1
InChIKeyKYDVXXFZMQEIRC-JTQLQIEISA-N
MW335.45 g/mol
LogP2.84
Rot. Bonds2

About (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone

(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone (PubChem CID 97124840) has the molecular formula C15H17N3O2S2 and a molecular weight of 335.45 g/mol. Its IUPAC name is (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone.

Molecular Properties

Compound Name(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone
PubChem CID97124840
Molecular FormulaC15H17N3O2S2
Molecular Weight335.45 g/mol
Exact Mass335.08
IUPAC Name(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone
SMILESNc1nc2c(s1)CN(C(=O)c1ccc([C@@H]3CCCO3)s1)CC2
InChIInChI=1S/C15H17N3O2S2/c16-15-17-9-5-6-18(8-13(9)22-15)14(19)12-4-3-11(21-12)10-2-1-7-20-10/h3-4,10H,1-2,5-8H2,(H2,16,17)/t10-/m0/s1
InChIKeyKYDVXXFZMQEIRC-JTQLQIEISA-N
XLogP2.84
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.45
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone 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 (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone?
The IUPAC name of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone (CID 97124840) is (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone.
What is the SMILES notation for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone?
The canonical SMILES for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone is Nc1nc2c(s1)CN(C(=O)c1ccc([C@@H]3CCCO3)s1)CC2.
What is the InChIKey of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone?
The InChIKey is KYDVXXFZMQEIRC-JTQLQIEISA-N. The full InChI is InChI=1S/C15H17N3O2S2/c16-15-17-9-5-6-18(8-13(9)22-15)14(19)12-4-3-11(21-12)10-2-1-7-20-10/h3-4,10H,1-2,5-8H2,(H2,16,17)/t10-/m0/s1.
What are the key properties of (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone?
(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone has a molecular weight of 335.45 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-[5-[(2S)-oxolan-2-yl]thiophen-2-yl]methanone is sourced from PubChem (CID 97124840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).