2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine

C12H20N4 — CID 110272136

IUPAC2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine
SMILESCCN1CCCC1(C)c1nc(C)cc(N)n1
InChIInChI=1S/C12H20N4/c1-4-16-7-5-6-12(16,3)11-14-9(2)8-10(13)15-11/h8H,4-7H2,1-3H3,(H2,13,14,15)
InChIKeyLRUWZYRVALINMH-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.70
Rot. Bonds2

About 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine

2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine (PubChem CID 110272136) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine
PubChem CID110272136
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine
SMILESCCN1CCCC1(C)c1nc(C)cc(N)n1
InChIInChI=1S/C12H20N4/c1-4-16-7-5-6-12(16,3)11-14-9(2)8-10(13)15-11/h8H,4-7H2,1-3H3,(H2,13,14,15)
InChIKeyLRUWZYRVALINMH-UHFFFAOYSA-N
XLogP1.70
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Jnj-39758979
CID 24994634
4-cyclobutyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 53257796
2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
4-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 3228743
4-butyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24992077
4-[(3R)-3-(methylamino)pyrrolidin-1-yl]-6-propan-2-ylpyrimidin-2-amine
CID 24994635
4-methyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994945
4,5-dimethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994950
4-cyclopropyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 42624148
4-ethyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 42624149
4-tert-butyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 42624150
4-[(3R)-3-aminopyrrolidin-1-yl]-6-ethylpyrimidin-2-amine
CID 53258370

Frequently Asked Questions

What is the IUPAC name of 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine (CID 110272136) is 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine is CCN1CCCC1(C)c1nc(C)cc(N)n1.
What is the InChIKey of 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine?
The InChIKey is LRUWZYRVALINMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-4-16-7-5-6-12(16,3)11-14-9(2)8-10(13)15-11/h8H,4-7H2,1-3H3,(H2,13,14,15).
What are the key properties of 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine?
2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethyl-2-methylpyrrolidin-2-yl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 110272136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).