1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol

C14H19N3O2 — CID 62375523

IUPAC1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol
SMILESCOCC(O)CN(C)c1nc2ccccc2nc1C
InChIInChI=1S/C14H19N3O2/c1-10-14(17(2)8-11(18)9-19-3)16-13-7-5-4-6-12(13)15-10/h4-7,11,18H,8-9H2,1-3H3
InChIKeyWJWXQQOVUDDNRS-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.38
Rot. Bonds5

About 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol

1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol (PubChem CID 62375523) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol.

Molecular Properties

Compound Name1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol
PubChem CID62375523
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC Name1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol
SMILESCOCC(O)CN(C)c1nc2ccccc2nc1C
InChIInChI=1S/C14H19N3O2/c1-10-14(17(2)8-11(18)9-19-3)16-13-7-5-4-6-12(13)15-10/h4-7,11,18H,8-9H2,1-3H3
InChIKeyWJWXQQOVUDDNRS-UHFFFAOYSA-N
XLogP1.38
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-methoxy-3-[methyl-(4-methylquinolin-2-yl)amino]propan-2-ol
CID 71996713
1-[1,3-benzoxazol-2-yl(methyl)amino]-3-methoxypropan-2-ol
CID 54979252
1-N-methyl-1-N-(3-methylquinoxalin-2-yl)propane-1,2-diamine
CID 63760342
1-[1H-benzimidazol-2-yl(methyl)amino]-3-methoxypropan-2-ol
CID 55125582
methyl 2-[methyl-(3-methylquinoxalin-2-yl)amino]acetate
CID 62375684
1-[(6-chloro-2,5-dimethylpyrimidin-4-yl)-methylamino]-3-methoxypropan-2-ol
CID 63729834
1-methoxy-3-[methyl-(4-phenylquinazolin-2-yl)amino]propan-2-ol
CID 47069006
1-[(5-bromo-6-methyl-2-pyridinyl)-methylamino]-3-methoxypropan-2-ol
CID 75443197
N,3-dimethyl-N-(2-methylprop-2-enyl)quinoxalin-2-amine
CID 133439230
1-[(2-hydroxy-3-methoxypropyl)-methylamino]isoquinolin-7-ol
CID 106541431
1-methoxy-4-[(3-methylquinoxalin-2-yl)amino]butan-2-ol
CID 103875708
1-methoxy-3-[methyl-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)amino]propan-2-ol
CID 75404929

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol?
The IUPAC name of 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol (CID 62375523) is 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol.
What is the SMILES notation for 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol?
The canonical SMILES for 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol is COCC(O)CN(C)c1nc2ccccc2nc1C.
What is the InChIKey of 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol?
The InChIKey is WJWXQQOVUDDNRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10-14(17(2)8-11(18)9-19-3)16-13-7-5-4-6-12(13)15-10/h4-7,11,18H,8-9H2,1-3H3.
What are the key properties of 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol?
1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol has a molecular weight of 261.32 g/mol, XLogP of 1.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-[methyl-(3-methylquinoxalin-2-yl)amino]propan-2-ol is sourced from PubChem (CID 62375523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).