5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine

C17H24N4 — CID 80975870

IUPAC5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C(C)C)nc(-c2cnccc2C)c1C
InChIInChI=1S/C17H24N4/c1-6-8-19-17-13(5)15(20-16(21-17)11(2)3)14-10-18-9-7-12(14)4/h7,9-11H,6,8H2,1-5H3,(H,19,20,21)
InChIKeyCMAVBOSEWHABJI-UHFFFAOYSA-N
MW284.41 g/mol
LogP4.10
Rot. Bonds5

About 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine

5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine (PubChem CID 80975870) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
PubChem CID80975870
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C(C)C)nc(-c2cnccc2C)c1C
InChIInChI=1S/C17H24N4/c1-6-8-19-17-13(5)15(20-16(21-17)11(2)3)14-10-18-9-7-12(14)4/h7,9-11H,6,8H2,1-5H3,(H,19,20,21)
InChIKeyCMAVBOSEWHABJI-UHFFFAOYSA-N
XLogP4.10
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80952057
6-(4-bromothiophen-3-yl)-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80976660
6-(5-fluoro-3-pyridinyl)-5-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80977475
4-N-butyl-5-methyl-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80980995
2-[[5-methyl-2-propan-2-yl-6-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80981937
4-N-(3,3-dimethylbutan-2-yl)-5-methyl-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 104830615
5-methyl-2-propan-2-yl-N-propyl-6-(thiophen-2-ylmethoxy)pyrimidin-4-amine
CID 80990902
2-(4-methyl-3-pyridinyl)-N-propylthieno[2,3-d]pyrimidin-4-amine
CID 114878694
5-methyl-6-(4-methylpentoxy)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80989042
5-methyl-4-N-(3-methylsulfanylpropyl)-2-propan-2-yl-6-N-propylpyrimidine-4,6-diamine
CID 80984789
2-methyl-3-[[5-methyl-2-propan-2-yl-6-(propylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 80991979
6-hydrazinyl-5-methyl-N-[(3-methyl-4-pyridinyl)methyl]-2-propan-2-ylpyrimidin-4-amine
CID 114702345

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine?
The IUPAC name of 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine (CID 80975870) is 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine?
The canonical SMILES for 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine is CCCNc1nc(C(C)C)nc(-c2cnccc2C)c1C.
What is the InChIKey of 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine?
The InChIKey is CMAVBOSEWHABJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-6-8-19-17-13(5)15(20-16(21-17)11(2)3)14-10-18-9-7-12(14)4/h7,9-11H,6,8H2,1-5H3,(H,19,20,21).
What are the key properties of 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine?
5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine has a molecular weight of 284.41 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(4-methyl-3-pyridinyl)-2-propan-2-yl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80975870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).