methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate

C11H15ClN2O3S — CID 62350309

IUPACmethyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1sc(NCC2CCOCC2)nc1Cl
InChIInChI=1S/C11H15ClN2O3S/c1-16-10(15)8-9(12)14-11(18-8)13-6-7-2-4-17-5-3-7/h7H,2-6H2,1H3,(H,13,14)
InChIKeyNJZHJXIYTVSDRW-UHFFFAOYSA-N
MW290.77 g/mol
LogP2.42
Rot. Bonds4

About methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate

methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate (PubChem CID 62350309) has the molecular formula C11H15ClN2O3S and a molecular weight of 290.77 g/mol. Its IUPAC name is methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Namemethyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate
PubChem CID62350309
Molecular FormulaC11H15ClN2O3S
Molecular Weight290.77 g/mol
Exact Mass290.05
IUPAC Namemethyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1sc(NCC2CCOCC2)nc1Cl
InChIInChI=1S/C11H15ClN2O3S/c1-16-10(15)8-9(12)14-11(18-8)13-6-7-2-4-17-5-3-7/h7H,2-6H2,1H3,(H,13,14)
InChIKeyNJZHJXIYTVSDRW-UHFFFAOYSA-N
XLogP2.42
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate
CID 61372601
methyl 4-chloro-2-[(2-methylcyclopropyl)methylamino]-1,3-thiazole-5-carboxylate
CID 115885990
methyl 4-chloro-2-[1-(oxan-4-yl)ethylamino]-1,3-thiazole-5-carboxylate
CID 103768475
methyl 4-chloro-2-[(4-methylmorpholin-2-yl)methylamino]-1,3-thiazole-5-carboxylate
CID 78952494
methyl 4-chloro-2-[(4-hydroxyoxan-4-yl)methylamino]-1,3-thiazole-5-carboxylate
CID 79003353
methyl 4-chloro-2-[methyl(oxan-4-ylmethyl)amino]-1,3-thiazole-5-carboxylate
CID 63706083
methyl 4-chloro-2-[(3-morpholin-4-yl-3-oxopropyl)amino]-1,3-thiazole-5-carboxylate
CID 115590658
methyl 4-chloro-2-[[(2R)-2-hydroxypropyl]amino]-1,3-thiazole-5-carboxylate
CID 93314166
methyl 4-chloro-2-(2-methylprop-2-enylamino)-1,3-thiazole-5-carboxylate
CID 104952855
methyl 4-chloro-2-[2-(3,6-dihydro-2H-pyran-4-yl)ethylamino]-1,3-thiazole-5-carboxylate
CID 133390548
methyl 4-chloro-2-(cyclohexylamino)-1,3-thiazole-5-carboxylate
CID 47257578
methyl 4-chloro-2-(2,3-dimethylbutylamino)-1,3-thiazole-5-carboxylate
CID 64597021

Frequently Asked Questions

What is the IUPAC name of methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate?
The IUPAC name of methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate (CID 62350309) is methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate.
What is the SMILES notation for methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate?
The canonical SMILES for methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate is COC(=O)c1sc(NCC2CCOCC2)nc1Cl.
What is the InChIKey of methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate?
The InChIKey is NJZHJXIYTVSDRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c1-16-10(15)8-9(12)14-11(18-8)13-6-7-2-4-17-5-3-7/h7H,2-6H2,1H3,(H,13,14).
What are the key properties of methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate?
methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate has a molecular weight of 290.77 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-chloro-2-(oxan-4-ylmethylamino)-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 62350309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).