2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol

C8H13N3O2 — CID 66325251

IUPAC2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol
SMILESCOc1cc(NCCO)nc(C)n1
InChIInChI=1S/C8H13N3O2/c1-6-10-7(9-3-4-12)5-8(11-6)13-2/h5,12H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyMZUQVJNPPPWHPN-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.20
Rot. Bonds4

About 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol

2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol (PubChem CID 66325251) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol.

Molecular Properties

Compound Name2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol
PubChem CID66325251
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol
SMILESCOc1cc(NCCO)nc(C)n1
InChIInChI=1S/C8H13N3O2/c1-6-10-7(9-3-4-12)5-8(11-6)13-2/h5,12H,3-4H2,1-2H3,(H,9,10,11)
InChIKeyMZUQVJNPPPWHPN-UHFFFAOYSA-N
XLogP0.20
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-2-methyl-N-octylpyrimidin-4-amine
CID 113337456
1-N-(6-methoxy-2-methylpyrimidin-4-yl)pentane-1,4-diamine
CID 106127472
N-(2-ethoxy-2-methylpropyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 114942912
6-methoxy-N-(6-methoxy-2-methylpyrimidin-4-yl)-2-methylpyrimidin-4-amine
CID 121013131
6-methoxy-2-methyl-N-[2-(trifluoromethylsulfanyl)ethyl]pyrimidin-4-amine
CID 106431054
N-(2-chloropropyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66332895
6-methoxy-2-methyl-N-(3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 66327743
N-(2,3-dimethylbutyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 66325089
N-cyclopropyl-3-[(6-methoxy-2-methylpyrimidin-4-yl)amino]propanamide
CID 79394556
6-[(2-amino-6-methoxypyrimidin-4-yl)amino]hexan-1-ol
CID 114053267
3-[(6-methoxy-2-methylpyrimidin-4-yl)amino]-2,2-dimethylpropanoic acid
CID 115427635
[3-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]phenyl]methanol
CID 107232135

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol?
The IUPAC name of 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol (CID 66325251) is 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol.
What is the SMILES notation for 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol?
The canonical SMILES for 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol is COc1cc(NCCO)nc(C)n1.
What is the InChIKey of 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol?
The InChIKey is MZUQVJNPPPWHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-6-10-7(9-3-4-12)5-8(11-6)13-2/h5,12H,3-4H2,1-2H3,(H,9,10,11).
What are the key properties of 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol?
2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol has a molecular weight of 183.21 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methoxy-2-methylpyrimidin-4-yl)amino]ethanol is sourced from PubChem (CID 66325251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).