N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide

C15H18N4OS — CID 82367581

IUPACN-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2nc3n(c2CN)CCS3)cc1
InChIInChI=1S/C15H18N4OS/c1-2-13(20)17-11-5-3-10(4-6-11)14-12(9-16)19-7-8-21-15(19)18-14/h3-6H,2,7-9,16H2,1H3,(H,17,20)
InChIKeySURVIACCHSIBSX-UHFFFAOYSA-N
MW302.40 g/mol
LogP2.46
Rot. Bonds4

About N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide

N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide (PubChem CID 82367581) has the molecular formula C15H18N4OS and a molecular weight of 302.40 g/mol. Its IUPAC name is N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide.

Molecular Properties

Compound NameN-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
PubChem CID82367581
Molecular FormulaC15H18N4OS
Molecular Weight302.40 g/mol
Exact Mass302.12
IUPAC NameN-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2nc3n(c2CN)CCS3)cc1
InChIInChI=1S/C15H18N4OS/c1-2-13(20)17-11-5-3-10(4-6-11)14-12(9-16)19-7-8-21-15(19)18-14/h3-6H,2,7-9,16H2,1H3,(H,17,20)
InChIKeySURVIACCHSIBSX-UHFFFAOYSA-N
XLogP2.46
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.40
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide 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

N-[4-(5-formyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
CID 82367473
[6-(4-propan-2-yloxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 82367561
N-[[6-(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]acetamide
CID 27509093
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]-2,3-dimethylbenzamide
CID 27542799
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide
CID 896768
2-chloro-N-[[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]benzamide
CID 27555718
2-amino-2-ethyl-N-[4-(propanoylamino)phenyl]butanamide
CID 79810229
N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]propanamide
CID 54814408
N-[[6-(4-chlorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]methyl]pyridine-3-carboxamide
CID 27554870
N-[4-(2-ethylimino-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]propanamide
CID 135437918
N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 82355817

Frequently Asked Questions

What is the IUPAC name of N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide?
The IUPAC name of N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide (CID 82367581) is N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide.
What is the SMILES notation for N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide?
The canonical SMILES for N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide is CCC(=O)Nc1ccc(-c2nc3n(c2CN)CCS3)cc1.
What is the InChIKey of N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide?
The InChIKey is SURVIACCHSIBSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4OS/c1-2-13(20)17-11-5-3-10(4-6-11)14-12(9-16)19-7-8-21-15(19)18-14/h3-6H,2,7-9,16H2,1H3,(H,17,20).
What are the key properties of N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide?
N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide has a molecular weight of 302.40 g/mol, XLogP of 2.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[5-(aminomethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]phenyl]propanamide is sourced from PubChem (CID 82367581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).