N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine

C12H19N3O — CID 79242723

IUPACN-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine
SMILESCNc1cccc(CN2CCOCC2C)n1
InChIInChI=1S/C12H19N3O/c1-10-9-16-7-6-15(10)8-11-4-3-5-12(13-2)14-11/h3-5,10H,6-9H2,1-2H3,(H,13,14)
InChIKeyKMGLRTUFUBJTRV-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.34
Rot. Bonds3

About N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine

N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine (PubChem CID 79242723) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine
PubChem CID79242723
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine
SMILESCNc1cccc(CN2CCOCC2C)n1
InChIInChI=1S/C12H19N3O/c1-10-9-16-7-6-15(10)8-11-4-3-5-12(13-2)14-11/h3-5,10H,6-9H2,1-2H3,(H,13,14)
InChIKeyKMGLRTUFUBJTRV-UHFFFAOYSA-N
XLogP1.34
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine?
The IUPAC name of N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine (CID 79242723) is N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine is CNc1cccc(CN2CCOCC2C)n1.
What is the InChIKey of N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine?
The InChIKey is KMGLRTUFUBJTRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-10-9-16-7-6-15(10)8-11-4-3-5-12(13-2)14-11/h3-5,10H,6-9H2,1-2H3,(H,13,14).
What are the key properties of N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine?
N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine has a molecular weight of 221.30 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(3-methylmorpholin-4-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 79242723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).