N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide

C18H26N4OS — CID 97335197

IUPACN-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide
SMILESCC(C)C(=O)N[C@H]1CCCN(Cc2c(C3CC3)nc3sccn23)C1
InChIInChI=1S/C18H26N4OS/c1-12(2)17(23)19-14-4-3-7-21(10-14)11-15-16(13-5-6-13)20-18-22(15)8-9-24-18/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,19,23)/t14-/m0/s1
InChIKeyFNWGPPYLVJOORR-AWEZNQCLSA-N
MW346.50 g/mol
LogP3.01
Rot. Bonds5

About N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide

N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide (PubChem CID 97335197) has the molecular formula C18H26N4OS and a molecular weight of 346.50 g/mol. Its IUPAC name is N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide
PubChem CID97335197
Molecular FormulaC18H26N4OS
Molecular Weight346.50 g/mol
Exact Mass346.18
IUPAC NameN-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide
SMILESCC(C)C(=O)N[C@H]1CCCN(Cc2c(C3CC3)nc3sccn23)C1
InChIInChI=1S/C18H26N4OS/c1-12(2)17(23)19-14-4-3-7-21(10-14)11-15-16(13-5-6-13)20-18-22(15)8-9-24-18/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,19,23)/t14-/m0/s1
InChIKeyFNWGPPYLVJOORR-AWEZNQCLSA-N
XLogP3.01
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.50
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide 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

methyl 2-[1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-4-yl]-2-hydroxyacetate
CID 75497441
(7S)-4-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-7-methyl-1,4-thiazepane 1,1-dioxide
CID 129401969
(7R)-4-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-7-methyl-1,4-thiazepane 1,1-dioxide
CID 129401968
6-cyclopropyl-5-ethylimidazo[2,1-b][1,3]thiazole
CID 130512598
(3S)-N-(4-fluorophenyl)-1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-amine
CID 42196859
[5-[(3-hydroxypiperidin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]-pyrrolidin-1-ylmethanone
CID 56878530
N-[1-(cyclohexylmethyl)piperidin-3-yl]-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
CID 56702015
azocan-1-yl-[5-[[(3S)-3-hydroxypiperidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazol-6-yl]methanone
CID 42291044
N-[(3S)-1-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]piperidin-3-yl]methanesulfonamide
CID 94782648
4-[1-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-pyridin-2-yl-1H-pyrimidin-6-one
CID 136765812
(3S,4R)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-phenylpyrrolidin-3-amine;hydrochloride
CID 120770398
5-[[3-(1,4-dimethylimidazol-2-yl)piperidin-1-yl]methyl]-6-methylimidazo[2,1-b][1,3]thiazole
CID 110104090

Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide?
The IUPAC name of N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide (CID 97335197) is N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide.
What is the SMILES notation for N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide?
The canonical SMILES for N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide is CC(C)C(=O)N[C@H]1CCCN(Cc2c(C3CC3)nc3sccn23)C1.
What is the InChIKey of N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide?
The InChIKey is FNWGPPYLVJOORR-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H26N4OS/c1-12(2)17(23)19-14-4-3-7-21(10-14)11-15-16(13-5-6-13)20-18-22(15)8-9-24-18/h8-9,12-14H,3-7,10-11H2,1-2H3,(H,19,23)/t14-/m0/s1.
What are the key properties of N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide?
N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide has a molecular weight of 346.50 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-[(6-cyclopropylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperidin-3-yl]-2-methylpropanamide is sourced from PubChem (CID 97335197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).