2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine

C15H20N4O — CID 102908806

IUPAC2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
SMILESCCc1nc(N)cc(Nc2ccccc2CCOC)n1
InChIInChI=1S/C15H20N4O/c1-3-14-18-13(16)10-15(19-14)17-12-7-5-4-6-11(12)8-9-20-2/h4-7,10H,3,8-9H2,1-2H3,(H3,16,17,18,19)
InChIKeyZBCZFZOXYIEZEE-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.55
Rot. Bonds6

About 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine

2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine (PubChem CID 102908806) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
PubChem CID102908806
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
SMILESCCc1nc(N)cc(Nc2ccccc2CCOC)n1
InChIInChI=1S/C15H20N4O/c1-3-14-18-13(16)10-15(19-14)17-12-7-5-4-6-11(12)8-9-20-2/h4-7,10H,3,8-9H2,1-2H3,(H3,16,17,18,19)
InChIKeyZBCZFZOXYIEZEE-UHFFFAOYSA-N
XLogP2.55
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-(2-chlorophenyl)-2-(2-methoxyethyl)pyrimidine-4,6-diamine
CID 53214574
4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908724
6-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3,6-triamine
CID 102903466
2-ethyl-4-N-[2-(methoxymethyl)phenyl]-6-N-methylpyrimidine-4,6-diamine
CID 80934372
6-hydrazinyl-N-[2-(2-methoxyethyl)phenyl]pyridin-2-amine
CID 102908957
6-N-[2-(2-methoxyethyl)phenyl]-2-N-methylpyridine-2,6-diamine
CID 102908736
4-N-(4-bromo-2-ethylphenyl)-2-ethylpyrimidine-4,6-diamine
CID 81289211
6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine
CID 102907301
4-N-(2-ethylphenyl)-2-methylsulfanylpyrimidine-4,6-diamine
CID 80761502
4-N-(5-chloro-2-fluorophenyl)-2-ethylpyrimidine-4,6-diamine
CID 80934192
2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
CID 102903407
4-N-(2-propylphenyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106771302

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine?
The IUPAC name of 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine (CID 102908806) is 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine.
What is the SMILES notation for 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine?
The canonical SMILES for 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine is CCc1nc(N)cc(Nc2ccccc2CCOC)n1.
What is the InChIKey of 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine?
The InChIKey is ZBCZFZOXYIEZEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-3-14-18-13(16)10-15(19-14)17-12-7-5-4-6-11(12)8-9-20-2/h4-7,10H,3,8-9H2,1-2H3,(H3,16,17,18,19).
What are the key properties of 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine?
2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine has a molecular weight of 272.35 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine is sourced from PubChem (CID 102908806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).