N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine

C14H24N4 — CID 80856296

IUPACN,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCNc1nc(C)nc(N2CCCC2C(C)C)c1C
InChIInChI=1S/C14H24N4/c1-9(2)12-7-6-8-18(12)14-10(3)13(15-5)16-11(4)17-14/h9,12H,6-8H2,1-5H3,(H,15,16,17)
InChIKeyDRNJTLLZZRTMFA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.76
Rot. Bonds3

About N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine

N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine (PubChem CID 80856296) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
PubChem CID80856296
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCNc1nc(C)nc(N2CCCC2C(C)C)c1C
InChIInChI=1S/C14H24N4/c1-9(2)12-7-6-8-18(12)14-10(3)13(15-5)16-11(4)17-14/h9,12H,6-8H2,1-5H3,(H,15,16,17)
InChIKeyDRNJTLLZZRTMFA-UHFFFAOYSA-N
XLogP2.76
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N,2,5-trimethylpyrimidin-4-amine
CID 102729117
N,2,5-trimethyl-6-(3-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 113419461
[1-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]azepan-2-yl]methanol
CID 116640681
[5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 81005903
2-ethyl-5-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)-N-propylpyrimidin-4-amine
CID 80992555
N,2,5-trimethyl-6-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrimidin-4-amine
CID 80854791
6-(2,4-dimethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine
CID 80825971
6-(azetidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine;ethane
CID 91242494
[1-[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]-3-methylpyrrolidin-2-yl]methanol
CID 102789860
6-[3-(dimethylamino)piperidin-1-yl]-N,2,5-trimethylpyrimidin-4-amine
CID 80856401
6-(2,3-dimethylpiperidin-1-yl)-N,5-dimethyl-2-propylpyrimidin-4-amine
CID 80982926
6-(4-ethylpiperidin-1-yl)-N,2,5-trimethylpyrimidin-4-amine
CID 80795154

Frequently Asked Questions

What is the IUPAC name of N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The IUPAC name of N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine (CID 80856296) is N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine is CNc1nc(C)nc(N2CCCC2C(C)C)c1C.
What is the InChIKey of N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The InChIKey is DRNJTLLZZRTMFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-9(2)12-7-6-8-18(12)14-10(3)13(15-5)16-11(4)17-14/h9,12H,6-8H2,1-5H3,(H,15,16,17).
What are the key properties of N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine has a molecular weight of 248.37 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,5-trimethyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80856296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).