N-methyl-6-morpholin-4-ylpyridin-3-amine

C10H15N3O — CID 59619060

IUPACN-methyl-6-morpholin-4-ylpyridin-3-amine
SMILESCNc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C10H15N3O/c1-11-9-2-3-10(12-8-9)13-4-6-14-7-5-13/h2-3,8,11H,4-7H2,1H3
InChIKeyLTHXVPCATJZGBW-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.96
Rot. Bonds2

About N-methyl-6-morpholin-4-ylpyridin-3-amine

N-methyl-6-morpholin-4-ylpyridin-3-amine (PubChem CID 59619060) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-methyl-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-methyl-6-morpholin-4-ylpyridin-3-amine
PubChem CID59619060
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-methyl-6-morpholin-4-ylpyridin-3-amine
SMILESCNc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C10H15N3O/c1-11-9-2-3-10(12-8-9)13-4-6-14-7-5-13/h2-3,8,11H,4-7H2,1H3
InChIKeyLTHXVPCATJZGBW-UHFFFAOYSA-N
XLogP0.96
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-methyl-6-morpholin-4-ylpyridin-3-amine (CID 59619060) is N-methyl-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-methyl-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-methyl-6-morpholin-4-ylpyridin-3-amine is CNc1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-methyl-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is LTHXVPCATJZGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-11-9-2-3-10(12-8-9)13-4-6-14-7-5-13/h2-3,8,11H,4-7H2,1H3.
What are the key properties of N-methyl-6-morpholin-4-ylpyridin-3-amine?
N-methyl-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 193.25 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 59619060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).