6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine

C12H20N4 — CID 80823749

IUPAC6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1N1CCC(C)(C)CC1
InChIInChI=1S/C12H20N4/c1-9-10(13)14-8-15-11(9)16-6-4-12(2,3)5-7-16/h8H,4-7H2,1-3H3,(H2,13,14,15)
InChIKeyRSTGQEASMJQTGA-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.99
Rot. Bonds1

About 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine

6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine (PubChem CID 80823749) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
PubChem CID80823749
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
SMILESCc1c(N)ncnc1N1CCC(C)(C)CC1
InChIInChI=1S/C12H20N4/c1-9-10(13)14-8-15-11(9)16-6-4-12(2,3)5-7-16/h8H,4-7H2,1-3H3,(H2,13,14,15)
InChIKeyRSTGQEASMJQTGA-UHFFFAOYSA-N
XLogP1.99
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-Amino-2-(4-methyl-1-piperidinyl)-5-pyrimidinecarbonitrile
CID 25020934
5-(2,8-diazaspiro[4.5]dec-2-ylmethyl)-N,N-dimethylpyrimidin-2-amine
CID 56712809
5-ethyl-N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
CID 154815493
4-Amino-6-(piperidin-1-yl)pyrimidine-5-carbonitrile
CID 90436574
5-Fluoro-2-(4-methylpiperidin-1-yl)pyrimidin-4-amine
CID 43822498
5-methyl-4-N,6-N-bis(1-methylpiperidin-4-yl)pyrimidine-4,6-diamine
CID 122154146
4-N,4-N,5-trimethyl-2-N-[2-[(3R)-1-methylpiperidin-3-yl]ethyl]pyrimidine-2,4-diamine
CID 125518351
2-[4-(dimethylamino)piperidin-1-yl]-N,N,5-trimethylpyrimidin-4-amine
CID 132418224
4-[4-[(Dimethylamino)methyl]piperidin-1-yl]-5-fluoropyrimidin-2-amine
CID 70976708
5-Fluoro-6-piperidin-1-ylpyrimidin-4-amine
CID 134504177
5-Fluoro-6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidin-4-amine
CID 138511135
5-fluoro-6-[(4R)-4-fluoro-3-methylpiperidin-1-yl]pyrimidin-4-amine
CID 138511178

Frequently Asked Questions

What is the IUPAC name of 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine (CID 80823749) is 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine is Cc1c(N)ncnc1N1CCC(C)(C)CC1.
What is the InChIKey of 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
The InChIKey is RSTGQEASMJQTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-10(13)14-8-15-11(9)16-6-4-12(2,3)5-7-16/h8H,4-7H2,1-3H3,(H2,13,14,15).
What are the key properties of 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine?
6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,4-dimethylpiperidin-1-yl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 80823749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).