6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine

C18H24N4 — CID 133462105

IUPAC6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine
SMILESCCc1cc(NC2CCN(C)C2c2ccccc2)nc(C)n1
InChIInChI=1S/C18H24N4/c1-4-15-12-17(20-13(2)19-15)21-16-10-11-22(3)18(16)14-8-6-5-7-9-14/h5-9,12,16,18H,4,10-11H2,1-3H3,(H,19,20,21)
InChIKeyHKIGJUOGFJOGMB-UHFFFAOYSA-N
MW296.42 g/mol
LogP3.20
Rot. Bonds4

About 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine

6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine (PubChem CID 133462105) has the molecular formula C18H24N4 and a molecular weight of 296.42 g/mol. Its IUPAC name is 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine
PubChem CID133462105
Molecular FormulaC18H24N4
Molecular Weight296.42 g/mol
Exact Mass296.20
IUPAC Name6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine
SMILESCCc1cc(NC2CCN(C)C2c2ccccc2)nc(C)n1
InChIInChI=1S/C18H24N4/c1-4-15-12-17(20-13(2)19-15)21-16-10-11-22(3)18(16)14-8-6-5-7-9-14/h5-9,12,16,18H,4,10-11H2,1-3H3,(H,19,20,21)
InChIKeyHKIGJUOGFJOGMB-UHFFFAOYSA-N
XLogP3.20
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.42
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-2-methyl-N-[(2R,3R)-1-methyl-2-phenylpyrrolidin-3-yl]pyrimidin-4-amine
CID 97073918
N-[(2S,3S)-1-methyl-2-phenylpyrrolidin-3-yl]pyrazin-2-amine
CID 100692874
2-[[(2R,3R)-1-methyl-2-phenylpyrrolidin-3-yl]amino]pyrido[1,2-a]pyrimidin-4-one
CID 124741038
4-N-[(2S,3R)-1-methyl-2-phenylpyrrolidin-3-yl]-6-pyrazol-1-ylpyrimidine-2,4-diamine
CID 100693081
(4R,5S)-4-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-1-methyl-5-pyridin-3-ylpyrrolidin-2-one;hydroiodide
CID 167938842
N-(1-methyl-2-phenylpyrrolidin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 136545963
4-N-(6-ethyl-2-methylpyrimidin-4-yl)-1-N-methylcyclohexane-1,4-diamine
CID 79110713
[2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]cycloheptyl]methanol
CID 133472380
6-methyl-N-[(2R,3R)-1-methyl-2-phenylpyrrolidin-3-yl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 97073350
6-ethyl-2-methyl-N-(2-phenoxyethyl)pyrimidin-4-amine
CID 65417794
(2S)-2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]-2-phenylethanol
CID 133460882
[4-[(6-ethyl-2-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 133472420

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine (CID 133462105) is 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine is CCc1cc(NC2CCN(C)C2c2ccccc2)nc(C)n1.
What is the InChIKey of 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine?
The InChIKey is HKIGJUOGFJOGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4/c1-4-15-12-17(20-13(2)19-15)21-16-10-11-22(3)18(16)14-8-6-5-7-9-14/h5-9,12,16,18H,4,10-11H2,1-3H3,(H,19,20,21).
What are the key properties of 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine?
6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine has a molecular weight of 296.42 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methyl-N-(1-methyl-2-phenylpyrrolidin-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 133462105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).