N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine

C15H20N4 — CID 104823324

IUPACN-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NCC)nc(-c2ccc(C)nc2)n1
InChIInChI=1S/C15H20N4/c1-4-6-13-9-14(16-5-2)19-15(18-13)12-8-7-11(3)17-10-12/h7-10H,4-6H2,1-3H3,(H,16,18,19)
InChIKeyAOUHBUOXFZXYPT-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.23
Rot. Bonds5

About N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine

N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine (PubChem CID 104823324) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine
PubChem CID104823324
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine
SMILESCCCc1cc(NCC)nc(-c2ccc(C)nc2)n1
InChIInChI=1S/C15H20N4/c1-4-6-13-9-14(16-5-2)19-15(18-13)12-8-7-11(3)17-10-12/h7-10H,4-6H2,1-3H3,(H,16,18,19)
InChIKeyAOUHBUOXFZXYPT-UHFFFAOYSA-N
XLogP3.23
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-(3-fluoro-4-methylphenyl)-6-propylpyrimidin-4-amine
CID 63486628
N-ethyl-2-(5-methyl-2-pyridinyl)-6-propylpyrimidin-4-amine
CID 81312552
2-(3-bromo-4-chlorophenyl)-N-ethyl-6-propylpyrimidin-4-amine
CID 115568211
N-ethyl-6-(methoxymethyl)-2-(6-methoxy-3-pyridinyl)pyrimidin-4-amine
CID 114938356
N-ethyl-2-(3-methoxyphenyl)-6-propylpyrimidin-4-amine
CID 62190374
N-methyl-6-propyl-2-pyridin-3-ylpyrimidin-4-amine
CID 62191790
2-(3,4-dichlorophenyl)-N,6-dipropylpyrimidin-4-amine
CID 63479985
2-(4-fluorophenyl)-N-methyl-6-propylpyrimidin-4-amine
CID 62191788
2-(4-bromo-3,5-dimethylphenyl)-N-methyl-6-propylpyrimidin-4-amine
CID 114330950
2-(2,6-dimethyl-4-pyridinyl)-N-ethyl-6-(2-methylpropyl)pyrimidin-4-amine
CID 107504381
N,6-diethyl-2-(6-methyl-2-pyridinyl)pyrimidin-4-amine
CID 55220926
2-(4-bromo-3-methylphenyl)-N-ethyl-6-methylpyrimidin-4-amine
CID 66481080

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine (CID 104823324) is N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine is CCCc1cc(NCC)nc(-c2ccc(C)nc2)n1.
What is the InChIKey of N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine?
The InChIKey is AOUHBUOXFZXYPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-4-6-13-9-14(16-5-2)19-15(18-13)12-8-7-11(3)17-10-12/h7-10H,4-6H2,1-3H3,(H,16,18,19).
What are the key properties of N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine?
N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine has a molecular weight of 256.35 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine is sourced from PubChem (CID 104823324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).