2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine

C14H26N4O — CID 80935014

IUPAC2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
SMILESCCc1nc(NC)cc(N(CCOC)CC(C)C)n1
InChIInChI=1S/C14H26N4O/c1-6-12-16-13(15-4)9-14(17-12)18(7-8-19-5)10-11(2)3/h9,11H,6-8,10H2,1-5H3,(H,15,16,17)
InChIKeyAVSVESLPZUCRLO-UHFFFAOYSA-N
MW266.39 g/mol
LogP2.19
Rot. Bonds8

About 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine

2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine (PubChem CID 80935014) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
PubChem CID80935014
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
SMILESCCc1nc(NC)cc(N(CCOC)CC(C)C)n1
InChIInChI=1S/C14H26N4O/c1-6-12-16-13(15-4)9-14(17-12)18(7-8-19-5)10-11(2)3/h9,11H,6-8,10H2,1-5H3,(H,15,16,17)
InChIKeyAVSVESLPZUCRLO-UHFFFAOYSA-N
XLogP2.19
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine?
The IUPAC name of 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine (CID 80935014) is 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine?
The canonical SMILES for 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine is CCc1nc(NC)cc(N(CCOC)CC(C)C)n1.
What is the InChIKey of 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine?
The InChIKey is AVSVESLPZUCRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-6-12-16-13(15-4)9-14(17-12)18(7-8-19-5)10-11(2)3/h9,11H,6-8,10H2,1-5H3,(H,15,16,17).
What are the key properties of 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine?
2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine has a molecular weight of 266.39 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80935014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).