6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole

C11H10ClN5S — CID 95126412

IUPAC6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole
SMILESClc1nc2sccn2c1[C@H]1NCCc2[nH]cnc21
InChIInChI=1S/C11H10ClN5S/c12-10-9(17-3-4-18-11(17)16-10)8-7-6(1-2-13-8)14-5-15-7/h3-5,8,13H,1-2H2,(H,14,15)/t8-/m0/s1
InChIKeyYPWWXVHUXPWCLL-QMMMGPOBSA-N
MW279.76 g/mol
LogP2.01
Rot. Bonds1

About 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole

6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole (PubChem CID 95126412) has the molecular formula C11H10ClN5S and a molecular weight of 279.76 g/mol. Its IUPAC name is 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole
PubChem CID95126412
Molecular FormulaC11H10ClN5S
Molecular Weight279.76 g/mol
Exact Mass279.03
IUPAC Name6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole
SMILESClc1nc2sccn2c1[C@H]1NCCc2[nH]cnc21
InChIInChI=1S/C11H10ClN5S/c12-10-9(17-3-4-18-11(17)16-10)8-7-6(1-2-13-8)14-5-15-7/h3-5,8,13H,1-2H2,(H,14,15)/t8-/m0/s1
InChIKeyYPWWXVHUXPWCLL-QMMMGPOBSA-N
XLogP2.01
TPSA58.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.76
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole with MolForge

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

Launch Full Analysis

Related Compounds

(4R)-4-(4-fluorophenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 1491370
(4S)-4-pyridin-2-yl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 40803405
4-pyridin-2-yl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine;hydrate
CID 47000675
4-ethyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 23342292
(14R)-14-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)-2,8,11-triazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7-tetraen-12-one
CID 95132771
1-(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)sulfonylimidazolidin-2-one
CID 61215509
4-(3-ethylimidazol-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
CID 165470305
2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)propanoic acid
CID 82400482
N-[4-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]phenyl]acetamide
CID 95126635
piperidin-1-yl-[5-[(4-pyridin-4-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]methanone
CID 45232540
4-pyridin-3-yl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine;trihydrochloride
CID 70610857
6-bromo-2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)-1,3-benzothiazole
CID 169167583

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole (CID 95126412) is 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole is Clc1nc2sccn2c1[C@H]1NCCc2[nH]cnc21.
What is the InChIKey of 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole?
The InChIKey is YPWWXVHUXPWCLL-QMMMGPOBSA-N. The full InChI is InChI=1S/C11H10ClN5S/c12-10-9(17-3-4-18-11(17)16-10)8-7-6(1-2-13-8)14-5-15-7/h3-5,8,13H,1-2H2,(H,14,15)/t8-/m0/s1.
What are the key properties of 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole?
6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole has a molecular weight of 279.76 g/mol, XLogP of 2.01, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-[(4S)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl]imidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 95126412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).