methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate

C12H14ClN3O3 — CID 138617598

IUPACmethyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate
SMILESCNc1cc(C2CC(C)=NO2)nc(C(=O)OC)c1Cl
InChIInChI=1S/C12H14ClN3O3/c1-6-4-9(19-16-6)7-5-8(14-2)10(13)11(15-7)12(17)18-3/h5,9H,4H2,1-3H3,(H,14,15)
InChIKeyKTTFUJSPUFZTGC-UHFFFAOYSA-N
MW283.72 g/mol
LogP2.40
Rot. Bonds3

About methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate

methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate (PubChem CID 138617598) has the molecular formula C12H14ClN3O3 and a molecular weight of 283.72 g/mol. Its IUPAC name is methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate
PubChem CID138617598
Molecular FormulaC12H14ClN3O3
Molecular Weight283.72 g/mol
Exact Mass283.07
IUPAC Namemethyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate
SMILESCNc1cc(C2CC(C)=NO2)nc(C(=O)OC)c1Cl
InChIInChI=1S/C12H14ClN3O3/c1-6-4-9(19-16-6)7-5-8(14-2)10(13)11(15-7)12(17)18-3/h5,9H,4H2,1-3H3,(H,14,15)
InChIKeyKTTFUJSPUFZTGC-UHFFFAOYSA-N
XLogP2.40
TPSA72.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.72
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate?
The IUPAC name of methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate (CID 138617598) is methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate.
What is the SMILES notation for methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate?
The canonical SMILES for methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate is CNc1cc(C2CC(C)=NO2)nc(C(=O)OC)c1Cl.
What is the InChIKey of methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate?
The InChIKey is KTTFUJSPUFZTGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN3O3/c1-6-4-9(19-16-6)7-5-8(14-2)10(13)11(15-7)12(17)18-3/h5,9H,4H2,1-3H3,(H,14,15).
What are the key properties of methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate?
methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate has a molecular weight of 283.72 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-chloro-4-(methylamino)-6-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)pyridine-2-carboxylate is sourced from PubChem (CID 138617598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).