6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine

C18H20N4S — CID 133336468

IUPAC6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine
SMILESCCc1cc(NC(CC)c2cccs2)nc(-c2ccccn2)n1
InChIInChI=1S/C18H20N4S/c1-3-13-12-17(21-14(4-2)16-9-7-11-23-16)22-18(20-13)15-8-5-6-10-19-15/h5-12,14H,3-4H2,1-2H3,(H,20,21,22)
InChIKeyHBAXEXOZUVFURK-UHFFFAOYSA-N
MW324.45 g/mol
LogP4.73
Rot. Bonds6

About 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine

6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine (PubChem CID 133336468) has the molecular formula C18H20N4S and a molecular weight of 324.45 g/mol. Its IUPAC name is 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine
PubChem CID133336468
Molecular FormulaC18H20N4S
Molecular Weight324.45 g/mol
Exact Mass324.14
IUPAC Name6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine
SMILESCCc1cc(NC(CC)c2cccs2)nc(-c2ccccn2)n1
InChIInChI=1S/C18H20N4S/c1-3-13-12-17(21-14(4-2)16-9-7-11-23-16)22-18(20-13)15-8-5-6-10-19-15/h5-12,14H,3-4H2,1-2H3,(H,20,21,22)
InChIKeyHBAXEXOZUVFURK-UHFFFAOYSA-N
XLogP4.73
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.45
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
6-ethyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 133294382
6-ethyl-2-pyridin-2-yl-N-[(3-thiophen-2-yl-1H-1,2,4-triazol-5-yl)methyl]pyrimidin-4-amine
CID 133295366
2-[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]-N-phenylpropanamide
CID 133311048
2-chloro-6-methyl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine
CID 62480981
2-cyclopropyl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine
CID 133336493
2-(1-thiophen-2-ylpropylamino)pyridine-4-carbothioamide
CID 54964485
6-hydrazinyl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine
CID 80896972
N,6-dipropyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62192681
N-[[(7R)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl]-6-ethyl-2-pyridin-2-ylpyrimidin-4-amine
CID 99805928
5-[[(6-ethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]methyl]-N,N-dimethyl-1,2,4-oxadiazol-3-amine
CID 133487610
6-ethyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-pyridin-2-ylpyrimidin-4-amine
CID 133459201

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine (CID 133336468) is 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine is CCc1cc(NC(CC)c2cccs2)nc(-c2ccccn2)n1.
What is the InChIKey of 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine?
The InChIKey is HBAXEXOZUVFURK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4S/c1-3-13-12-17(21-14(4-2)16-9-7-11-23-16)22-18(20-13)15-8-5-6-10-19-15/h5-12,14H,3-4H2,1-2H3,(H,20,21,22).
What are the key properties of 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine?
6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine has a molecular weight of 324.45 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-pyridin-2-yl-N-(1-thiophen-2-ylpropyl)pyrimidin-4-amine is sourced from PubChem (CID 133336468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).