N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine

C15H26N4 — CID 80981572

IUPACN,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
SMILESCNc1nc(C(C)C)nc(N2CCC(C)CC2)c1C
InChIInChI=1S/C15H26N4/c1-10(2)13-17-14(16-5)12(4)15(18-13)19-8-6-11(3)7-9-19/h10-11H,6-9H2,1-5H3,(H,16,17,18)
InChIKeyFCZMMTMTYOAZJW-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.19
Rot. Bonds3

About N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine

N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80981572) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID80981572
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
SMILESCNc1nc(C(C)C)nc(N2CCC(C)CC2)c1C
InChIInChI=1S/C15H26N4/c1-10(2)13-17-14(16-5)12(4)15(18-13)19-8-6-11(3)7-9-19/h10-11H,6-9H2,1-5H3,(H,16,17,18)
InChIKeyFCZMMTMTYOAZJW-UHFFFAOYSA-N
XLogP3.19
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 104961764
6-(2,6-dimethylmorpholin-4-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80981350
6-(3-methoxypiperidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 102971566
N,5-dimethyl-6-(3-methylthiomorpholin-4-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80985618
6-[3-(methoxymethyl)piperidin-1-yl]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 106590209
1-[5-methyl-6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]piperidine-3-carboxamide
CID 80975607
6-(2-ethyl-5-methylpyrrolidin-1-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 83224199
4-chloro-5-methyl-6-(3-methylpyrrolidin-1-yl)-2-propan-2-ylpyrimidine
CID 80971294
N,5-dimethyl-6-(4-methylcyclohexyl)oxy-2-propan-2-ylpyrimidin-4-amine
CID 80988345
N-ethyl-5-methyl-6-(3-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80980822
6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 80985531
N-ethyl-5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80981685

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine (CID 80981572) is N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine is CNc1nc(C(C)C)nc(N2CCC(C)CC2)c1C.
What is the InChIKey of N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is FCZMMTMTYOAZJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-10(2)13-17-14(16-5)12(4)15(18-13)19-8-6-11(3)7-9-19/h10-11H,6-9H2,1-5H3,(H,16,17,18).
What are the key properties of N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine?
N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-6-(4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80981572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).