ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate

C17H18N2O3S — CID 178077281

IUPACethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate
SMILESCCOC(=O)c1c(C)cn2ccc(OCc3cnc(C)s3)cc12
InChIInChI=1S/C17H18N2O3S/c1-4-21-17(20)16-11(2)9-19-6-5-13(7-15(16)19)22-10-14-8-18-12(3)23-14/h5-9H,4,10H2,1-3H3
InChIKeyHTYSSQNXDXJSJG-UHFFFAOYSA-N
MW330.41 g/mol
LogP3.77
Rot. Bonds5

About ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate

ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate (PubChem CID 178077281) has the molecular formula C17H18N2O3S and a molecular weight of 330.41 g/mol. Its IUPAC name is ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate.

Molecular Properties

Compound Nameethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate
PubChem CID178077281
Molecular FormulaC17H18N2O3S
Molecular Weight330.41 g/mol
Exact Mass330.10
IUPAC Nameethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate
SMILESCCOC(=O)c1c(C)cn2ccc(OCc3cnc(C)s3)cc12
InChIInChI=1S/C17H18N2O3S/c1-4-21-17(20)16-11(2)9-19-6-5-13(7-15(16)19)22-10-14-8-18-12(3)23-14/h5-9H,4,10H2,1-3H3
InChIKeyHTYSSQNXDXJSJG-UHFFFAOYSA-N
XLogP3.77
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate 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

2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylic acid
CID 178077256
3-[(2-methyl-1,3-thiazol-5-yl)methoxy]benzoic acid
CID 63019403
3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenol
CID 63020479
ethyl 2-methyl-1,3-thiazole-5-carboxylate
CID 12808791
N-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetamide
CID 130635341
(1R)-1-[4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanol
CID 63364307
[2-methyl-5-[(2-methyl-1,3-thiazol-5-yl)methoxy]-1-benzofuran-3-yl]methanol
CID 178077313
5-[(5-ethoxyindol-1-yl)methyl]-2-methyl-1,3-thiazole
CID 116624074
tert-butyl-dimethyl-[3-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenoxy]silane
CID 90075590
N-[[4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]methyl]propan-1-amine
CID 63020291
1-[4-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanone
CID 55151683
2-[(2-methyl-1,3-thiazol-5-yl)methoxy]acetic acid
CID 53397348

Frequently Asked Questions

What is the IUPAC name of ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate?
The IUPAC name of ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate (CID 178077281) is ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate.
What is the SMILES notation for ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate?
The canonical SMILES for ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate is CCOC(=O)c1c(C)cn2ccc(OCc3cnc(C)s3)cc12.
What is the InChIKey of ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate?
The InChIKey is HTYSSQNXDXJSJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3S/c1-4-21-17(20)16-11(2)9-19-6-5-13(7-15(16)19)22-10-14-8-18-12(3)23-14/h5-9H,4,10H2,1-3H3.
What are the key properties of ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate?
ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate has a molecular weight of 330.41 g/mol, XLogP of 3.77, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-methyl-7-[(2-methyl-1,3-thiazol-5-yl)methoxy]indolizine-1-carboxylate is sourced from PubChem (CID 178077281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).