5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine

C10H14N6 — CID 114690953

IUPAC5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine
SMILESCCc1c(NC)ncnc1-c1cnnn1C
InChIInChI=1S/C10H14N6/c1-4-7-9(8-5-14-15-16(8)3)12-6-13-10(7)11-2/h5-6H,4H2,1-3H3,(H,11,12,13)
InChIKeyMCPXERNABLADBF-UHFFFAOYSA-N
MW218.26 g/mol
LogP0.88
Rot. Bonds3

About 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine

5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine (PubChem CID 114690953) has the molecular formula C10H14N6 and a molecular weight of 218.26 g/mol. Its IUPAC name is 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine
PubChem CID114690953
Molecular FormulaC10H14N6
Molecular Weight218.26 g/mol
Exact Mass218.13
IUPAC Name5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine
SMILESCCc1c(NC)ncnc1-c1cnnn1C
InChIInChI=1S/C10H14N6/c1-4-7-9(8-5-14-15-16(8)3)12-6-13-10(7)11-2/h5-6H,4H2,1-3H3,(H,11,12,13)
InChIKeyMCPXERNABLADBF-UHFFFAOYSA-N
XLogP0.88
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-6-(3-methyltriazol-4-yl)-5-propan-2-ylpyrimidin-4-amine
CID 114690973
N-methyl-5-nitro-6-(3-propyltriazol-4-yl)pyrimidin-4-amine
CID 114691192
5-ethyl-N-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
CID 66277968
5-ethyl-4-N-methylpyrimidine-4,6-diamine
CID 80770928
6-(3-chloro-5-fluorophenyl)-5-ethyl-N-methylpyrimidin-4-amine
CID 113324856
5-ethyl-6-(2-methoxy-4,6-dimethylphenyl)-N-methylpyrimidin-4-amine
CID 106681496
N-methyl-3-(3-propyltriazol-4-yl)pyrazin-2-amine
CID 114691130
5-ethyl-6-(3-fluoro-4-methylphenyl)-N-methylpyrimidin-4-amine
CID 115502644
N-ethyl-5-methoxy-6-(3-propyltriazol-4-yl)pyrimidin-4-amine
CID 114691125
6-(3-bromo-2-fluorophenyl)-5-ethyl-N-methylpyrimidin-4-amine
CID 106646843
5-ethyl-N-methyl-6-(3-methylpyrazol-1-yl)pyrimidin-4-amine
CID 80857839
5-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 80763765

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine?
The IUPAC name of 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine (CID 114690953) is 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine is CCc1c(NC)ncnc1-c1cnnn1C.
What is the InChIKey of 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine?
The InChIKey is MCPXERNABLADBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6/c1-4-7-9(8-5-14-15-16(8)3)12-6-13-10(7)11-2/h5-6H,4H2,1-3H3,(H,11,12,13).
What are the key properties of 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine?
5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine has a molecular weight of 218.26 g/mol, XLogP of 0.88, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-methyl-6-(3-methyltriazol-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 114690953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).