N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine

C12H19N3O — CID 106660883

IUPACN-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine
SMILESCCN(c1cc(C)ncc1OC)C1CNC1
InChIInChI=1S/C12H19N3O/c1-4-15(10-6-13-7-10)11-5-9(2)14-8-12(11)16-3/h5,8,10,13H,4,6-7H2,1-3H3
InChIKeySTEQMWVNOMUPLS-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.20
Rot. Bonds4

About N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine

N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine (PubChem CID 106660883) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine
PubChem CID106660883
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine
SMILESCCN(c1cc(C)ncc1OC)C1CNC1
InChIInChI=1S/C12H19N3O/c1-4-15(10-6-13-7-10)11-5-9(2)14-8-12(11)16-3/h5,8,10,13H,4,6-7H2,1-3H3
InChIKeySTEQMWVNOMUPLS-UHFFFAOYSA-N
XLogP1.20
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methoxy-N,2-dimethyl-N-pyrrolidin-3-ylpyridin-4-amine
CID 106660833
N-(azetidin-3-yl)-N-ethyl-4-methyl-6-propoxypyrimidin-2-amine
CID 112635016
N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine
CID 66182420
N-(azetidin-3-yl)-5-bromo-N-ethyl-4-methoxypyrimidin-2-amine
CID 106998192
2-N-cyclopropyl-2-N-ethyl-4,5-dimethoxybenzene-1,2-diamine
CID 83001040
1-(azetidin-3-yl)-4-(5-methoxy-2-methyl-4-pyridinyl)piperazine
CID 106660885
N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine
CID 114600914
N-cyclopentyl-N-ethyl-2-methyl-5-[(2-methylpropylamino)methyl]pyridin-4-amine
CID 81249270
N-(azetidin-3-yl)-2,6-dimethyl-N-propylpyrimidin-4-amine
CID 66214933
N-(azetidin-3-yl)-4,6-dimethoxy-N-propyl-1,3,5-triazin-2-amine
CID 66213927
methyl 2-[azetidin-3-yl(ethyl)amino]pyridine-4-carboxylate
CID 114075171
N-(azetidin-3-yl)-N-ethyl-2-methoxy-5-methylbenzamide
CID 66181476

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine?
The IUPAC name of N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine (CID 106660883) is N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine.
What is the SMILES notation for N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine?
The canonical SMILES for N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine is CCN(c1cc(C)ncc1OC)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine?
The InChIKey is STEQMWVNOMUPLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-4-15(10-6-13-7-10)11-5-9(2)14-8-12(11)16-3/h5,8,10,13H,4,6-7H2,1-3H3.
What are the key properties of N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine?
N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine has a molecular weight of 221.30 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-ethyl-5-methoxy-2-methylpyridin-4-amine is sourced from PubChem (CID 106660883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).