3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol

C10H16N2O3 — CID 106186414

IUPAC3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol
SMILESCOCC(CO)Nc1ccnc(OC)c1
InChIInChI=1S/C10H16N2O3/c1-14-7-9(6-13)12-8-3-4-11-10(5-8)15-2/h3-5,9,13H,6-7H2,1-2H3,(H,11,12)
InChIKeyPGJVXHGNCFRPPH-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.51
Rot. Bonds6

About 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol

3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol (PubChem CID 106186414) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol
PubChem CID106186414
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol
SMILESCOCC(CO)Nc1ccnc(OC)c1
InChIInChI=1S/C10H16N2O3/c1-14-7-9(6-13)12-8-3-4-11-10(5-8)15-2/h3-5,9,13H,6-7H2,1-2H3,(H,11,12)
InChIKeyPGJVXHGNCFRPPH-UHFFFAOYSA-N
XLogP0.51
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2-methoxy-4-pyridinyl)amino]-2-methylsulfanylbutan-1-ol
CID 103847130
2-[(3-amino-6-methoxy-2-pyridinyl)amino]-3-methoxypropan-1-ol
CID 106184124
3-[(2-hydrazinyl-4-pyridinyl)amino]-4-methoxybutan-1-ol
CID 106163580
2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide
CID 130524601
3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol
CID 106186402
3-N-(2-methoxy-4-pyridinyl)-4,4-dimethylpentane-1,3-diamine
CID 106357770
4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide
CID 106182130
3-methoxy-2-[[2-(methylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 106198786
2-(4-aminoanilino)-3-methoxypropan-1-ol
CID 106183923
2-[(7-chloroquinolin-4-yl)amino]-3-methoxypropan-1-ol
CID 114094467
2-[(6-methoxypyrimidin-4-yl)amino]propane-1,3-diol
CID 66327855
4-methoxy-3-[(6-methoxypyrimidin-4-yl)amino]butan-1-ol
CID 106162039

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol?
The IUPAC name of 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol (CID 106186414) is 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol.
What is the SMILES notation for 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol?
The canonical SMILES for 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol is COCC(CO)Nc1ccnc(OC)c1.
What is the InChIKey of 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol?
The InChIKey is PGJVXHGNCFRPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-14-7-9(6-13)12-8-3-4-11-10(5-8)15-2/h3-5,9,13H,6-7H2,1-2H3,(H,11,12).
What are the key properties of 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol?
3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol has a molecular weight of 212.25 g/mol, XLogP of 0.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol is sourced from PubChem (CID 106186414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).