2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol

C11H20N4O3 — CID 113467648

IUPAC2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol
SMILESCCOc1ncnc(N(CCO)CCOC)c1N
InChIInChI=1S/C11H20N4O3/c1-3-18-11-9(12)10(13-8-14-11)15(4-6-16)5-7-17-2/h8,16H,3-7,12H2,1-2H3
InChIKeyNTLZGRPUTWJZFY-UHFFFAOYSA-N
MW256.31 g/mol
LogP-0.10
Rot. Bonds8

About 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol

2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol (PubChem CID 113467648) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol
PubChem CID113467648
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC Name2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol
SMILESCCOc1ncnc(N(CCO)CCOC)c1N
InChIInChI=1S/C11H20N4O3/c1-3-18-11-9(12)10(13-8-14-11)15(4-6-16)5-7-17-2/h8,16H,3-7,12H2,1-2H3
InChIKeyNTLZGRPUTWJZFY-UHFFFAOYSA-N
XLogP-0.10
TPSA93.73 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol with MolForge

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Related Compounds

2-[[5-amino-6-(4-methoxyphenoxy)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141235
2-[[5-amino-6-(2-methoxyphenoxy)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141234
4-N,4-N-bis(2-methoxyethyl)-6-naphthalen-1-yloxypyrimidine-4,5-diamine
CID 22541401
4-N,4-N-bis(2-methoxyethyl)-6-pyridin-3-yloxypyrimidine-4,5-diamine
CID 19141680
4-N,4-N-bis(2-methoxyethyl)-6-naphthalen-2-yloxypyrimidine-4,5-diamine
CID 22543636
2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol
CID 115672547
2-[[5-amino-6-(4-methylphenoxy)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141185
4-ethoxy-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-5-amine
CID 104559912
5-amino-2-[2-hydroxyethyl(2-methoxyethyl)amino]pyridine-3-carbonitrile
CID 113467670
3-[[5-amino-6-[ethyl(2-hydroxyethyl)amino]pyrimidin-4-yl]-(2-cyanoethyl)amino]propanenitrile
CID 19141084
3-[(5-amino-6-chloropyrimidin-4-yl)-(2-methoxyethyl)amino]propanenitrile
CID 63285179
6-N-cyclopentyl-4-N,4-N-bis(2-methoxyethyl)pyrimidine-4,5,6-triamine
CID 19141697

Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol (CID 113467648) is 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol is CCOc1ncnc(N(CCO)CCOC)c1N.
What is the InChIKey of 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol?
The InChIKey is NTLZGRPUTWJZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-3-18-11-9(12)10(13-8-14-11)15(4-6-16)5-7-17-2/h8,16H,3-7,12H2,1-2H3.
What are the key properties of 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol?
2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol has a molecular weight of 256.31 g/mol, XLogP of -0.10, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 113467648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).