4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine

C13H22N4 — CID 83056730

IUPAC4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
SMILESCCCC1CCCCN1c1cc(C)nc(N)n1
InChIInChI=1S/C13H22N4/c1-3-6-11-7-4-5-8-17(11)12-9-10(2)15-13(14)16-12/h9,11H,3-8H2,1-2H3,(H2,14,15,16)
InChIKeyWIPQXXKJQBBXMU-UHFFFAOYSA-N
MW234.35 g/mol
LogP2.53
Rot. Bonds3

About 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine

4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine (PubChem CID 83056730) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
PubChem CID83056730
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
SMILESCCCC1CCCCN1c1cc(C)nc(N)n1
InChIInChI=1S/C13H22N4/c1-3-6-11-7-4-5-8-17(11)12-9-10(2)15-13(14)16-12/h9,11H,3-8H2,1-2H3,(H2,14,15,16)
InChIKeyWIPQXXKJQBBXMU-UHFFFAOYSA-N
XLogP2.53
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024
4-hydrazinyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83057547
4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056953
2-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 63767587
4-(2-cyclopentylpyrrolidin-1-yl)-6-methylpyrimidin-2-amine
CID 47299157
4-methyl-6-[(2R)-2-(pyrazol-1-ylmethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 95599907
4-methyl-6-(4-propylpiperidin-1-yl)pyrimidin-2-amine
CID 79478769
[2-cyclopropyl-6-(2-propylpiperidin-1-yl)pyrimidin-4-yl]hydrazine
CID 83056734
2-[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]piperidin-2-yl]ethanol
CID 80767376
4-[2-(2-chloroethyl)piperidin-1-yl]-2,6-dimethylpyrimidine
CID 55184425
4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-6-methylpyrimidin-2-amine
CID 78989317
4-(2-ethylpiperidin-1-yl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 114563976

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine (CID 83056730) is 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine is CCCC1CCCCN1c1cc(C)nc(N)n1.
What is the InChIKey of 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine?
The InChIKey is WIPQXXKJQBBXMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-3-6-11-7-4-5-8-17(11)12-9-10(2)15-13(14)16-12/h9,11H,3-8H2,1-2H3,(H2,14,15,16).
What are the key properties of 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine?
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine is sourced from PubChem (CID 83056730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).