6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine

C15H26N4 — CID 80959385

IUPAC6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(N2CCC(C)(C)C2)nc(C(C)C)n1
InChIInChI=1S/C15H26N4/c1-6-16-12-9-13(18-14(17-12)11(2)3)19-8-7-15(4,5)10-19/h9,11H,6-8,10H2,1-5H3,(H,16,17,18)
InChIKeyPHLHQEIWSWSFQW-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.27
Rot. Bonds4

About 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine

6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80959385) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID80959385
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCNc1cc(N2CCC(C)(C)C2)nc(C(C)C)n1
InChIInChI=1S/C15H26N4/c1-6-16-12-9-13(18-14(17-12)11(2)3)19-8-7-15(4,5)10-19/h9,11H,6-8,10H2,1-5H3,(H,16,17,18)
InChIKeyPHLHQEIWSWSFQW-UHFFFAOYSA-N
XLogP3.27
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-propan-2-yl-6-(3,3,4-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 80959285
6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-4-(trifluoromethyl)pyridin-2-amine
CID 102718915
N-ethyl-6-(4-ethylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80960827
4-methyl-1-[2-propan-2-yl-6-(propylamino)pyrimidin-4-yl]piperidin-4-ol
CID 81107966
[6-(3,3-diethylpyrrolidin-1-yl)-2-propan-2-ylpyrimidin-4-yl]hydrazine
CID 80968492
2-tert-butyl-6-(3,3-dimethylpiperidin-1-yl)-N-ethylpyrimidin-4-amine
CID 80958872
6-(4,4-dimethylazepan-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80960267
6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-ethyl-2-propan-2-ylpyrimidin-4-amine
CID 104961825
N,3-dimethyl-1-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]pyrrolidine-3-carboxamide
CID 106322336
N-ethyl-6-(3-methoxypyrrolidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 103541756
6-N-ethyl-4-N-(1-methylcyclobutyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 113486283
4-methyl-1-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]piperidin-4-ol
CID 81107552

Frequently Asked Questions

What is the IUPAC name of 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine (CID 80959385) is 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine is CCNc1cc(N2CCC(C)(C)C2)nc(C(C)C)n1.
What is the InChIKey of 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is PHLHQEIWSWSFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-6-16-12-9-13(18-14(17-12)11(2)3)19-8-7-15(4,5)10-19/h9,11H,6-8,10H2,1-5H3,(H,16,17,18).
What are the key properties of 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine?
6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 262.40 g/mol, XLogP of 3.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80959385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).