4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine

C11H20N4O2 — CID 80794923

IUPAC4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
SMILESCOCCN(CCOC)c1cc(N)nc(C)n1
InChIInChI=1S/C11H20N4O2/c1-9-13-10(12)8-11(14-9)15(4-6-16-2)5-7-17-3/h8H,4-7H2,1-3H3,(H2,12,13,14)
InChIKeyHQFTZBWAMWUPLR-UHFFFAOYSA-N
MW240.31 g/mol
LogP0.47
Rot. Bonds7

About 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine

4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine (PubChem CID 80794923) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
PubChem CID80794923
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine
SMILESCOCCN(CCOC)c1cc(N)nc(C)n1
InChIInChI=1S/C11H20N4O2/c1-9-13-10(12)8-11(14-9)15(4-6-16-2)5-7-17-3/h8H,4-7H2,1-3H3,(H2,12,13,14)
InChIKeyHQFTZBWAMWUPLR-UHFFFAOYSA-N
XLogP0.47
TPSA73.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N'-(2,6-dimethylpyrimidin-4-yl)-N'-(2-methoxyethyl)propane-1,3-diamine
CID 63287245
4-N-ethyl-2-methyl-4-N-propylpyrimidine-4,6-diamine
CID 80775488
2-[(6-amino-2-methylpyrimidin-4-yl)-propylamino]ethanol
CID 80796436
2-[[6-amino-4-(trifluoromethyl)-2-pyridinyl]-(2-methoxyethyl)amino]ethanol
CID 102719240
6-N-ethyl-6-N-(2-methoxyethyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717821
6-N-(2-methoxyethyl)-6-N-(2-methylpropyl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102717990
2-[(6-amino-4-nitro-2-pyridinyl)-(2-methoxyethyl)amino]ethanol
CID 114071256
2-[(6-amino-2-methylpyrimidin-4-yl)-(2,2,2-trifluoroethyl)amino]ethanol
CID 107495365
4-N-(2,2-dimethoxyethyl)-4-N,2-dimethylpyrimidine-4,6-diamine
CID 121206010
4-N-butyl-4-N,2-dimethylpyrimidine-4,6-diamine
CID 80753579
N'-(2-aminoethyl)-N'-(6-methoxy-2-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 66332280
2-tert-butyl-4-N-(2-methoxyethyl)-4-N-methylpyrimidine-4,6-diamine
CID 80961639

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine?
The IUPAC name of 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine (CID 80794923) is 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine is COCCN(CCOC)c1cc(N)nc(C)n1.
What is the InChIKey of 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine?
The InChIKey is HQFTZBWAMWUPLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-9-13-10(12)8-11(14-9)15(4-6-16-2)5-7-17-3/h8H,4-7H2,1-3H3,(H2,12,13,14).
What are the key properties of 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine?
4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine has a molecular weight of 240.31 g/mol, XLogP of 0.47, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-bis(2-methoxyethyl)-2-methylpyrimidine-4,6-diamine is sourced from PubChem (CID 80794923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).