2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine

C14H26N4 — CID 80993377

IUPAC2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine
SMILESCCc1nc(NC)c(C)c(N(C)CC(C)CC)n1
InChIInChI=1S/C14H26N4/c1-7-10(3)9-18(6)14-11(4)13(15-5)16-12(8-2)17-14/h10H,7-9H2,1-6H3,(H,15,16,17)
InChIKeyZQFDYRONTHRQLF-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.87
Rot. Bonds6

About 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine

2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine (PubChem CID 80993377) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine.

Molecular Properties

Compound Name2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine
PubChem CID80993377
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine
SMILESCCc1nc(NC)c(C)c(N(C)CC(C)CC)n1
InChIInChI=1S/C14H26N4/c1-7-10(3)9-18(6)14-11(4)13(15-5)16-12(8-2)17-14/h10H,7-9H2,1-6H3,(H,15,16,17)
InChIKeyZQFDYRONTHRQLF-UHFFFAOYSA-N
XLogP2.87
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-ethyl-5-methyl-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80993390
1-[[2-ethyl-5-methyl-6-(propylamino)pyrimidin-4-yl]-methylamino]propan-2-ol
CID 80982738
2-ethyl-4-N-(2-methoxyethyl)-6-N,5-dimethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 80987716
2-ethyl-4-N,6-N,5-trimethyl-4-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidine-4,6-diamine
CID 80982568
4-N-[2-(cyclopropylmethoxy)ethyl]-2-ethyl-4-N,6-N,5-trimethylpyrimidine-4,6-diamine
CID 80992976
1-methoxy-3-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]propan-2-ol
CID 80983293
2-ethyl-4-N-(furan-3-ylmethyl)-4-N,6-N,5-trimethylpyrimidine-4,6-diamine
CID 80987787
6-(2,2-dimethylhydrazinyl)-2-ethyl-N,5-dimethylpyrimidin-4-amine
CID 83026946
2-ethyl-N,5-dimethyl-6-propan-2-yloxypyrimidin-4-amine
CID 80988466
1-[methyl-[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]amino]propan-2-ol
CID 80982737
N-ethyl-2-[methyl-[5-methyl-6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80987499
6-N,2-diethyl-5-methyl-4-N,4-N-bis(2-methylpropyl)pyrimidine-4,6-diamine
CID 80987776

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine?
The IUPAC name of 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine (CID 80993377) is 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine.
What is the SMILES notation for 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine?
The canonical SMILES for 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine is CCc1nc(NC)c(C)c(N(C)CC(C)CC)n1.
What is the InChIKey of 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine?
The InChIKey is ZQFDYRONTHRQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-7-10(3)9-18(6)14-11(4)13(15-5)16-12(8-2)17-14/h10H,7-9H2,1-6H3,(H,15,16,17).
What are the key properties of 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine?
2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine has a molecular weight of 250.39 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-N,6-N,5-trimethyl-4-N-(2-methylbutyl)pyrimidine-4,6-diamine is sourced from PubChem (CID 80993377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).