4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine

C10H19N5 — CID 19135168

IUPAC4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine
SMILESCCNc1ncnc(N(CC)CC)c1N
InChIInChI=1S/C10H19N5/c1-4-12-9-8(11)10(14-7-13-9)15(5-2)6-3/h7H,4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyFNOXQXMQHXMDGD-UHFFFAOYSA-N
MW209.30 g/mol
LogP1.34
Rot. Bonds5

About 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine

4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine (PubChem CID 19135168) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine.

Molecular Properties

Compound Name4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine
PubChem CID19135168
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine
SMILESCCNc1ncnc(N(CC)CC)c1N
InChIInChI=1S/C10H19N5/c1-4-12-9-8(11)10(14-7-13-9)15(5-2)6-3/h7H,4-6,11H2,1-3H3,(H,12,13,14)
InChIKeyFNOXQXMQHXMDGD-UHFFFAOYSA-N
XLogP1.34
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[5-amino-6-(ethylamino)pyrimidin-4-yl]-ethylamino]ethanol
CID 19135193
4-N,4-N-diethyl-6-N-(3-methylbutyl)pyrimidine-4,5,6-triamine
CID 19136831
4-N,4-N-dibenzyl-6-N-ethylpyrimidine-4,5,6-triamine
CID 19135166
4-N,4-N-diethyl-6-N-(2-methylphenyl)pyrimidine-4,5,6-triamine
CID 19136767
ethane;4-N-ethylpyrimidine-4,5,6-triamine
CID 142869068
2-[(5-amino-6-hydrazinylpyrimidin-4-yl)-ethylamino]ethanol
CID 19141155
6-N-(2,4-dimethylphenyl)-4-N,4-N-diethylpyrimidine-4,5,6-triamine
CID 19136733
2-[[5-amino-6-(2-tert-butylhydrazinyl)pyrimidin-4-yl]-ethylamino]ethanol
CID 19141187
6-N-(5-bromo-2-pyridinyl)-4-N,4-N-diethylpyrimidine-4,5,6-triamine
CID 19136762
6-ethoxy-4-N-ethylpyrimidine-4,5-diamine
CID 19135293
4-N-butyl-4-N,6-N-diethyl-5-methylpyrimidine-4,6-diamine
CID 80757752
4-N,6-N-diethyl-4-N-(2-methylpropyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80774341

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine?
The IUPAC name of 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine (CID 19135168) is 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine.
What is the SMILES notation for 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine?
The canonical SMILES for 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine is CCNc1ncnc(N(CC)CC)c1N.
What is the InChIKey of 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine?
The InChIKey is FNOXQXMQHXMDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-4-12-9-8(11)10(14-7-13-9)15(5-2)6-3/h7H,4-6,11H2,1-3H3,(H,12,13,14).
What are the key properties of 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine?
4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine has a molecular weight of 209.30 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N,6-N-triethylpyrimidine-4,5,6-triamine is sourced from PubChem (CID 19135168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).