N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine

C19H26N2O2S — CID 125166387

IUPACN-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine
SMILESCOc1ccccc1-c1ncc(CN(C)CCC[C@H]2CCCO2)s1
InChIInChI=1S/C19H26N2O2S/c1-21(11-5-7-15-8-6-12-23-15)14-16-13-20-19(24-16)17-9-3-4-10-18(17)22-2/h3-4,9-10,13,15H,5-8,11-12,14H2,1-2H3/t15-/m0/s1
InChIKeyAWMBEHFKQHHYBC-HNNXBMFYSA-N
MW346.50 g/mol
LogP4.21
Rot. Bonds8

About N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine

N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine (PubChem CID 125166387) has the molecular formula C19H26N2O2S and a molecular weight of 346.50 g/mol. Its IUPAC name is N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine.

Molecular Properties

Compound NameN-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine
PubChem CID125166387
Molecular FormulaC19H26N2O2S
Molecular Weight346.50 g/mol
Exact Mass346.17
IUPAC NameN-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine
SMILESCOc1ccccc1-c1ncc(CN(C)CCC[C@H]2CCCO2)s1
InChIInChI=1S/C19H26N2O2S/c1-21(11-5-7-15-8-6-12-23-15)14-16-13-20-19(24-16)17-9-3-4-10-18(17)22-2/h3-4,9-10,13,15H,5-8,11-12,14H2,1-2H3/t15-/m0/s1
InChIKeyAWMBEHFKQHHYBC-HNNXBMFYSA-N
XLogP4.21
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.50
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine 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

1-ethyl-3-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-1-[[(2S)-oxolan-2-yl]methyl]urea
CID 126429384
(3R)-N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-1,1-dioxothiolan-3-amine
CID 99931750
N'-(2-methoxyphenyl)-N'-[3-(oxolan-2-yl)propyl]propane-1,3-diamine
CID 65159037
5-[[(2-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]methyl]-1,3-thiazol-2-amine
CID 120898761
N-[[4-(aminomethyl)phenyl]methyl]-N-methyl-3-(oxolan-2-yl)propan-1-amine
CID 65158366
3-[[2-(2-methoxyphenyl)-1,3-thiazole-4-carbonyl]-[[(2R)-oxolan-2-yl]methyl]amino]propanoic acid
CID 125154391
2-methoxy-N-methyl-N-[3-[(2R)-oxolan-2-yl]propyl]pyrimidine-5-carboxamide
CID 126439627
3-[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]-N-methylpropan-1-amine
CID 115091896
1-[(2-methoxyphenyl)methyl]-1,2-dimethyl-3-(oxolan-2-ylmethyl)guanidine
CID 111281675
5-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)-1,3,4-oxadiazole-2-carboxamide
CID 110391661
4-[[methyl-[3-(oxolan-2-yl)propyl]amino]methyl]benzonitrile
CID 77079691
2-(2-methoxyphenyl)-5-[[(2R)-2-pyridin-2-ylpyrrolidin-1-yl]methyl]-1,3-thiazole
CID 95724370

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine?
The IUPAC name of N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine (CID 125166387) is N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine.
What is the SMILES notation for N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine?
The canonical SMILES for N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine is COc1ccccc1-c1ncc(CN(C)CCC[C@H]2CCCO2)s1.
What is the InChIKey of N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine?
The InChIKey is AWMBEHFKQHHYBC-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H26N2O2S/c1-21(11-5-7-15-8-6-12-23-15)14-16-13-20-19(24-16)17-9-3-4-10-18(17)22-2/h3-4,9-10,13,15H,5-8,11-12,14H2,1-2H3/t15-/m0/s1.
What are the key properties of N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine?
N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine has a molecular weight of 346.50 g/mol, XLogP of 4.21, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-N-methyl-3-[(2S)-oxolan-2-yl]propan-1-amine is sourced from PubChem (CID 125166387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).