2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine

C15H18N4O2 — CID 59631416

IUPAC2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine
SMILESCOc1ccc(-c2ncc(N3CCOCC3)cc2N)cn1
InChIInChI=1S/C15H18N4O2/c1-20-14-3-2-11(9-17-14)15-13(16)8-12(10-18-15)19-4-6-21-7-5-19/h2-3,8-10H,4-7,16H2,1H3
InChIKeyWAKKHJXKGOAUAN-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.57
Rot. Bonds3

About 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine

2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine (PubChem CID 59631416) has the molecular formula C15H18N4O2 and a molecular weight of 286.34 g/mol. Its IUPAC name is 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound Name2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine
PubChem CID59631416
Molecular FormulaC15H18N4O2
Molecular Weight286.34 g/mol
Exact Mass286.14
IUPAC Name2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine
SMILESCOc1ccc(-c2ncc(N3CCOCC3)cc2N)cn1
InChIInChI=1S/C15H18N4O2/c1-20-14-3-2-11(9-17-14)15-13(16)8-12(10-18-15)19-4-6-21-7-5-19/h2-3,8-10H,4-7,16H2,1H3
InChIKeyWAKKHJXKGOAUAN-UHFFFAOYSA-N
XLogP1.57
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(6-methoxy-3-pyridinyl)-4-morpholin-4-ylpteridin-2-amine
CID 68776110
2-chloro-5-morpholin-4-ylpyridin-3-amine
CID 59631039
2-(6-methoxy-3-pyridinyl)-N-(4-morpholin-4-ylphenyl)pyrimidin-4-amine
CID 117088664
6-(6-amino-3-pyridinyl)-N-(6-methoxy-3-pyridinyl)-2-morpholin-4-ylpyrimidin-4-amine
CID 59507565
6-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)pyridine-3-carboxamide
CID 134053283
4-[9-ethyl-2-(6-methoxy-3-pyridinyl)purin-6-yl]morpholine
CID 123266985
methyl 4-[2-amino-5-(4-morpholin-4-ylphenyl)-3-pyridinyl]benzoate
CID 175443444
5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
CID 172791169
4-chloro-5,7-difluoro-3-methyl-2-pyridin-2-ylquinoline;5,7-difluoro-N-[2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylphenyl]-3-methyl-2-pyridin-2-ylquinolin-4-amine;2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylaniline
CID 162120593
(6-methoxy-3-pyridinyl)-(7-morpholin-4-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methanone
CID 91920013
2-chloro-N-(6-methoxy-3-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 59198392
3,5-dichloro-4-(6-methoxy-3-pyridinyl)aniline
CID 90390971

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine?
The IUPAC name of 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine (CID 59631416) is 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine is COc1ccc(-c2ncc(N3CCOCC3)cc2N)cn1.
What is the InChIKey of 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine?
The InChIKey is WAKKHJXKGOAUAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-20-14-3-2-11(9-17-14)15-13(16)8-12(10-18-15)19-4-6-21-7-5-19/h2-3,8-10H,4-7,16H2,1H3.
What are the key properties of 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine?
2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine has a molecular weight of 286.34 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-3-pyridinyl)-5-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 59631416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).