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

C15H20N4 — CID 82741419

IUPAC2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(-c2ncccc2CC)n1
InChIInChI=1S/C15H20N4/c1-4-8-16-13-10-11(3)18-15(19-13)14-12(5-2)7-6-9-17-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,18,19)
InChIKeyAKBMDDISYUWFEV-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.23
Rot. Bonds5

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

2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine (PubChem CID 82741419) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine
PubChem CID82741419
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(C)nc(-c2ncccc2CC)n1
InChIInChI=1S/C15H20N4/c1-4-8-16-13-10-11(3)18-15(19-13)14-12(5-2)7-6-9-17-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,18,19)
InChIKeyAKBMDDISYUWFEV-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-[[2-(3-ethyl-2-pyridinyl)-6-methylpyrimidin-4-yl]methyl]propan-1-amine
CID 82740701
[2-(3-ethyl-2-pyridinyl)-6-methylpyrimidin-4-yl]methanol
CID 82740703
6-methyl-2-(2-methylphenyl)-N-propylpyrimidin-4-amine
CID 62192485
2-(4-tert-butylphenyl)-6-methyl-N-propylpyrimidin-4-amine
CID 63485987
2-N-(2-ethyl-6-methylphenyl)-6-methyl-4-N-propylpyrimidine-2,4-diamine
CID 112906911
2-(5-fluoro-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine
CID 79718258
[2-(3-ethyl-2-pyridinyl)-6-(2-methylpropyl)pyrimidin-4-yl]hydrazine
CID 82740698
6-methyl-N-propyl-2-(3,4,5-trifluorophenyl)pyrimidin-4-amine
CID 62190181
2-(4-bromo-2-methylphenyl)-6-methyl-N-propylpyrimidin-4-amine
CID 103083738
N-[(3-ethyl-2-pyridinyl)methyl]-6-methyl-2-propan-2-ylpyrimidin-4-amine
CID 82739374
2-[2-(3-ethyl-2-pyridinyl)-4,6-dimethylpyrimidin-5-yl]acetic acid
CID 82740850
2-(2,5-dimethylthiophen-3-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 62202584

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine (CID 82741419) is 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine is CCCNc1cc(C)nc(-c2ncccc2CC)n1.
What is the InChIKey of 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine?
The InChIKey is AKBMDDISYUWFEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-4-8-16-13-10-11(3)18-15(19-13)14-12(5-2)7-6-9-17-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,18,19).
What are the key properties of 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine?
2-(3-ethyl-2-pyridinyl)-6-methyl-N-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 2-(3-ethyl-2-pyridinyl)-6-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 82741419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).