methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate

C13H18N2O3 — CID 133418545

IUPACmethyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate
SMILESCOC(=O)c1ccc(N2CCOCC2C)nc1C
InChIInChI=1S/C13H18N2O3/c1-9-8-18-7-6-15(9)12-5-4-11(10(2)14-12)13(16)17-3/h4-5,9H,6-8H2,1-3H3
InChIKeyDVGOMMCOXPVQLX-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.40
Rot. Bonds2

About methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate

methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate (PubChem CID 133418545) has the molecular formula C13H18N2O3 and a molecular weight of 250.30 g/mol. Its IUPAC name is methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate
PubChem CID133418545
Molecular FormulaC13H18N2O3
Molecular Weight250.30 g/mol
Exact Mass250.13
IUPAC Namemethyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate
SMILESCOC(=O)c1ccc(N2CCOCC2C)nc1C
InChIInChI=1S/C13H18N2O3/c1-9-8-18-7-6-15(9)12-5-4-11(10(2)14-12)13(16)17-3/h4-5,9H,6-8H2,1-3H3
InChIKeyDVGOMMCOXPVQLX-UHFFFAOYSA-N
XLogP1.40
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-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

methyl 2-methyl-6-(3-methyl-4-morpholin-4-ylpyrrolidin-1-yl)pyridine-3-carboxylate
CID 133419030
methyl 5-[(3R)-3-methylmorpholin-4-yl]-1H-pyrazolo[4,5-b]pyridine-7-carboxylate
CID 151820966
methyl 2-methyl-6-[(2S,3S,6S)-2,3,6-trimethylmorpholin-4-yl]pyridine-3-carboxylate
CID 124861805
methyl 2-methyl-6-[(2S,3R,6S)-2,3,6-trimethylmorpholin-4-yl]pyridine-3-carboxylate
CID 124861807
methyl 2-[(3S)-3-methylmorpholin-4-yl]-1,3-benzoxazole-4-carboxylate
CID 66873859
methyl 6-[(2R)-2-[(1S,2S)-2-hydroxycyclohexyl]pyrrolidin-1-yl]-2-methylpyridine-3-carboxylate
CID 100685192
6-[(3R)-3-methylmorpholin-4-yl]pyridine-2-carboxylic acid
CID 94378498
methyl 6-[(3S)-3-hydroxypyrrolidin-1-yl]-2-methylpyridine-3-carboxylate
CID 113337632
4-(5-methoxycarbonyl-6-methyl-2-pyridinyl)thiomorpholine-3-carboxylic acid
CID 82904565
6-chloro-2-(3-methylmorpholin-4-yl)pyridine-3-carboxylic acid
CID 55185257
6-(3-methylmorpholin-4-yl)pyridine-2,3-diamine
CID 79826016
methyl 6-(2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-6-yl)-2-methylpyridine-3-carboxylate
CID 133421229

Frequently Asked Questions

What is the IUPAC name of methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate?
The IUPAC name of methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate (CID 133418545) is methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate.
What is the SMILES notation for methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate?
The canonical SMILES for methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate is COC(=O)c1ccc(N2CCOCC2C)nc1C.
What is the InChIKey of methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate?
The InChIKey is DVGOMMCOXPVQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O3/c1-9-8-18-7-6-15(9)12-5-4-11(10(2)14-12)13(16)17-3/h4-5,9H,6-8H2,1-3H3.
What are the key properties of methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate?
methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate has a molecular weight of 250.30 g/mol, XLogP of 1.40, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-methyl-6-(3-methylmorpholin-4-yl)pyridine-3-carboxylate is sourced from PubChem (CID 133418545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).