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

C10H18N4O — CID 80766008

IUPAC2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine
SMILESCCNc1nc(C)cc(NCCOC)n1
InChIInChI=1S/C10H18N4O/c1-4-11-10-13-8(2)7-9(14-10)12-5-6-15-3/h7H,4-6H2,1-3H3,(H2,11,12,13,14)
InChIKeyGYYFJPUFKDOMMC-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.28
Rot. Bonds6

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

2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine (PubChem CID 80766008) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine
PubChem CID80766008
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine
SMILESCCNc1nc(C)cc(NCCOC)n1
InChIInChI=1S/C10H18N4O/c1-4-11-10-13-8(2)7-9(14-10)12-5-6-15-3/h7H,4-6H2,1-3H3,(H2,11,12,13,14)
InChIKeyGYYFJPUFKDOMMC-UHFFFAOYSA-N
XLogP1.28
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-N-[2-(2-methoxyethoxy)ethyl]-6-methyl-2-N-propylpyrimidine-2,4-diamine
CID 80814127
2-N-(2-methoxyethyl)-4-N-[2-(4-methoxyphenoxy)ethyl]-6-methylpyrimidine-2,4-diamine
CID 112911567
4-N-(2-methoxyethyl)-6-methyl-2-N-(2,4,6-trimethylphenyl)pyrimidine-2,4-diamine
CID 112911416
4-N-(2-methoxyethyl)-6-methyl-2-N-(3-phenylpropyl)pyrimidine-2,4-diamine
CID 112911380
2-N-ethyl-6-methyl-4-N-(3,3,3-trifluoropropyl)pyrimidine-2,4-diamine
CID 80828673
4-N-(2-methoxyethyl)-6-methyl-2-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 112911345
4-N-[3-(dimethylamino)propyl]-2-N-ethyl-6-methylpyrimidine-2,4-diamine
CID 80777282
ethyl 3-[[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]propanoate
CID 80816143
3-[[2-(ethylamino)-6-methylpyrimidin-4-yl]amino]propanamide
CID 80787003
2-N-ethyl-4-N-(1-methoxypentan-2-yl)-6-methylpyrimidine-2,4-diamine
CID 80836840
2-N-(3,4-difluorophenyl)-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine
CID 112911503
2-N-(2,4-dichlorophenyl)-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine
CID 112911488

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine?
The IUPAC name of 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine (CID 80766008) is 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine is CCNc1nc(C)cc(NCCOC)n1.
What is the InChIKey of 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine?
The InChIKey is GYYFJPUFKDOMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-4-11-10-13-8(2)7-9(14-10)12-5-6-15-3/h7H,4-6H2,1-3H3,(H2,11,12,13,14).
What are the key properties of 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine?
2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine has a molecular weight of 210.28 g/mol, XLogP of 1.28, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-4-N-(2-methoxyethyl)-6-methylpyrimidine-2,4-diamine is sourced from PubChem (CID 80766008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).