4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine

C15H26N4O — CID 80934874

IUPAC4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine
SMILESCCc1nc(NC)cc(N(CCOC)C(C)C2CC2)n1
InChIInChI=1S/C15H26N4O/c1-5-13-17-14(16-3)10-15(18-13)19(8-9-20-4)11(2)12-6-7-12/h10-12H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyLHKUHNXEYDRNBY-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.33
Rot. Bonds8

About 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine

4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine (PubChem CID 80934874) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine
PubChem CID80934874
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine
SMILESCCc1nc(NC)cc(N(CCOC)C(C)C2CC2)n1
InChIInChI=1S/C15H26N4O/c1-5-13-17-14(16-3)10-15(18-13)19(8-9-20-4)11(2)12-6-7-12/h10-12H,5-9H2,1-4H3,(H,16,17,18)
InChIKeyLHKUHNXEYDRNBY-UHFFFAOYSA-N
XLogP2.33
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine with MolForge

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Related Compounds

4-N-butan-2-yl-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine
CID 80935470
2-ethyl-4-N-(2-methoxyethyl)-6-N-methyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 80935014
4-N-(2-methoxyethyl)-4-N-(1-methoxypropan-2-yl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80942440
2-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylpyrimidin-4-amine
CID 82965305
2-tert-butyl-6-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrimidin-4-amine
CID 80945319
4-N,4-N-bis(2-methoxyethyl)-6-N-methyl-2-propylpyrimidine-4,6-diamine
CID 80955285
2-(methoxymethyl)-6-N-methyl-4-N-propan-2-yl-4-N-propylpyrimidine-4,6-diamine
CID 113401338
5-chloro-6-[[1-cyclopropylethyl(2-methoxyethyl)amino]methyl]-N-methylpyridin-2-amine
CID 62890996
6-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrimidin-4-amine
CID 55002940
2-ethyl-4-N,6-N-dimethyl-4-N-(4-methylcyclohexyl)pyrimidine-4,6-diamine
CID 80934216
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-6-(propylaminomethyl)pyrazin-2-amine
CID 66450066
4-N-butan-2-yl-2-ethyl-4-N,6-N-dimethylpyrimidine-4,6-diamine
CID 80934109

Frequently Asked Questions

What is the IUPAC name of 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine?
The IUPAC name of 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine (CID 80934874) is 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine is CCc1nc(NC)cc(N(CCOC)C(C)C2CC2)n1.
What is the InChIKey of 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine?
The InChIKey is LHKUHNXEYDRNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-13-17-14(16-3)10-15(18-13)19(8-9-20-4)11(2)12-6-7-12/h10-12H,5-9H2,1-4H3,(H,16,17,18).
What are the key properties of 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine?
4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine has a molecular weight of 278.40 g/mol, XLogP of 2.33, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(1-cyclopropylethyl)-2-ethyl-4-N-(2-methoxyethyl)-6-N-methylpyrimidine-4,6-diamine is sourced from PubChem (CID 80934874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).