1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol

C14H23N3O3 — CID 62991338

IUPAC1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol
SMILESCOc1ccc(CNCC(O)CN2CCOCC2)cn1
InChIInChI=1S/C14H23N3O3/c1-19-14-3-2-12(9-16-14)8-15-10-13(18)11-17-4-6-20-7-5-17/h2-3,9,13,15,18H,4-8,10-11H2,1H3
InChIKeyWSDYULUIWQNBGP-UHFFFAOYSA-N
MW281.36 g/mol
LogP-0.13
Rot. Bonds7

About 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol

1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol (PubChem CID 62991338) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol
PubChem CID62991338
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol
SMILESCOc1ccc(CNCC(O)CN2CCOCC2)cn1
InChIInChI=1S/C14H23N3O3/c1-19-14-3-2-12(9-16-14)8-15-10-13(18)11-17-4-6-20-7-5-17/h2-3,9,13,15,18H,4-8,10-11H2,1H3
InChIKeyWSDYULUIWQNBGP-UHFFFAOYSA-N
XLogP-0.13
TPSA66.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol with MolForge

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Related Compounds

4-[[(2-hydroxy-3-morpholin-4-ylpropyl)amino]methyl]phenol
CID 115572172
(2R)-1-[(6-methoxy-3-pyridinyl)methylamino]propan-2-ol
CID 105014317
N-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 114936331
1-[(6-methoxy-3-pyridinyl)methylamino]-3-[(2-methylpropan-2-yl)oxy]propan-2-ol
CID 62991515
(2R)-1-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 26405119
2,2-difluoro-N-[(6-methoxy-3-pyridinyl)methyl]ethanamine
CID 62989233
2-[(6-methoxy-3-pyridinyl)methylamino]-N-(oxan-4-yl)acetamide
CID 63097814
1-[4-(ethylaminomethyl)-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol
CID 45240559
benzyl-[(2R)-2-hydroxy-3-[(6-methoxy-3-pyridinyl)methylamino]propyl]phosphinic acid
CID 68889920
1-hexoxy-3-[(6-methoxy-3-pyridinyl)methylamino]propan-2-ol
CID 62990978
1-N-[(6-methoxy-3-pyridinyl)methyl]-2-N,2-N-dimethylpropane-1,2-diamine
CID 114936683
(2S)-1-morpholin-4-yl-3-[2-(4-propan-2-ylphenyl)ethylamino]propan-2-ol
CID 8006726

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol (CID 62991338) is 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol is COc1ccc(CNCC(O)CN2CCOCC2)cn1.
What is the InChIKey of 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol?
The InChIKey is WSDYULUIWQNBGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-19-14-3-2-12(9-16-14)8-15-10-13(18)11-17-4-6-20-7-5-17/h2-3,9,13,15,18H,4-8,10-11H2,1H3.
What are the key properties of 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol?
1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol has a molecular weight of 281.36 g/mol, XLogP of -0.13, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methoxy-3-pyridinyl)methylamino]-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 62991338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).