2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine

C15H23N3O2 — CID 75483643

IUPAC2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine
SMILESCc1nc(N2CCOCC2)ccc1NC1CCCOC1
InChIInChI=1S/C15H23N3O2/c1-12-14(17-13-3-2-8-20-11-13)4-5-15(16-12)18-6-9-19-10-7-18/h4-5,13,17H,2-3,6-11H2,1H3
InChIKeyPGXPQOOMWDMVDH-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.82
Rot. Bonds3

About 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine

2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine (PubChem CID 75483643) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine
PubChem CID75483643
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine
SMILESCc1nc(N2CCOCC2)ccc1NC1CCCOC1
InChIInChI=1S/C15H23N3O2/c1-12-14(17-13-3-2-8-20-11-13)4-5-15(16-12)18-6-9-19-10-7-18/h4-5,13,17H,2-3,6-11H2,1H3
InChIKeyPGXPQOOMWDMVDH-UHFFFAOYSA-N
XLogP1.82
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,3S)-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)oxane-3-carboxamide
CID 128977896
5,6-dimethyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 133385314
6-chloro-2-methyl-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)pyrimidin-4-amine
CID 133385294
1,5-dimethyl-N-(oxan-3-yl)pyrazol-4-amine
CID 115923293
2-methyl-N-(4-methyl-2-nitrophenyl)-6-morpholin-4-ylpyridin-3-amine
CID 133390029
2-methyl-6-morpholin-4-ylpyridine-3-carbaldehyde
CID 102544177
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
5,6-dimethyl-2-N,4-N-bis[(3R)-oxan-3-yl]pyrimidine-2,4-diamine
CID 136585045
N-(2-morpholin-4-ylphenyl)oxolan-3-amine
CID 63335851
2-methyl-N-(oxepan-4-yl)pyridin-3-amine
CID 79042531
5-hydroxy-N-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide
CID 126794225
4-[[(2-methyl-6-morpholin-4-yl-3-pyridinyl)amino]methyl]benzoic acid
CID 122032550

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine?
The IUPAC name of 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine (CID 75483643) is 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine?
The canonical SMILES for 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine is Cc1nc(N2CCOCC2)ccc1NC1CCCOC1.
What is the InChIKey of 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine?
The InChIKey is PGXPQOOMWDMVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-12-14(17-13-3-2-8-20-11-13)4-5-15(16-12)18-6-9-19-10-7-18/h4-5,13,17H,2-3,6-11H2,1H3.
What are the key properties of 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine?
2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine has a molecular weight of 277.37 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-morpholin-4-yl-N-(oxan-3-yl)pyridin-3-amine is sourced from PubChem (CID 75483643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).