6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine

C11H18N4 — CID 80848167

IUPAC6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CC(C)C(C)C2)ncn1
InChIInChI=1S/C11H18N4/c1-8-5-15(6-9(8)2)11-4-10(12-3)13-7-14-11/h4,7-9H,5-6H2,1-3H3,(H,12,13,14)
InChIKeyOYSFZEZLQQLZJP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.61
Rot. Bonds2

About 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine

6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine (PubChem CID 80848167) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine
PubChem CID80848167
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine
SMILESCNc1cc(N2CC(C)C(C)C2)ncn1
InChIInChI=1S/C11H18N4/c1-8-5-15(6-9(8)2)11-4-10(12-3)13-7-14-11/h4,7-9H,5-6H2,1-3H3,(H,12,13,14)
InChIKeyOYSFZEZLQQLZJP-UHFFFAOYSA-N
XLogP1.61
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(methylamino)pyrimidin-4-yl]azetidin-3-ol
CID 121206025
6-[3-(methoxymethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine
CID 106590145
6-(4,4-dimethylpiperidin-1-yl)-N-methylpyrimidin-4-amine
CID 80823841
6-(1,3-dihydroisoindol-2-yl)-N-methylpyrimidin-4-amine
CID 80822585
2-[6-(methylamino)pyrimidin-4-yl]-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82863201
6-[4-(2-methoxypropan-2-yl)piperidin-1-yl]-N-methylpyrimidin-4-amine
CID 166315850
[3-methyl-1-[6-(methylamino)pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 102789924
[1-[6-(methylamino)pyrimidin-4-yl]piperidin-4-yl]methanol
CID 80755881
6-(2,3-dimethylpiperidin-1-yl)-N-methylpyrimidin-4-amine
CID 80821891
2-[6-(methylamino)pyrimidin-4-yl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81108540
[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine
CID 80913366
N-methyl-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 80754206

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine?
The IUPAC name of 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine (CID 80848167) is 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine.
What is the SMILES notation for 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine?
The canonical SMILES for 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine is CNc1cc(N2CC(C)C(C)C2)ncn1.
What is the InChIKey of 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine?
The InChIKey is OYSFZEZLQQLZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-5-15(6-9(8)2)11-4-10(12-3)13-7-14-11/h4,7-9H,5-6H2,1-3H3,(H,12,13,14).
What are the key properties of 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine?
6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine has a molecular weight of 206.29 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethylpyrrolidin-1-yl)-N-methylpyrimidin-4-amine is sourced from PubChem (CID 80848167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).