[6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine

C11H18N4 — CID 107541701

IUPAC[6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine
SMILESCc1cc(CN)nc(N2CCC(C)C2)n1
InChIInChI=1S/C11H18N4/c1-8-3-4-15(7-8)11-13-9(2)5-10(6-12)14-11/h5,8H,3-4,6-7,12H2,1-2H3
InChIKeyXGPRRBFPHOLBPB-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.09
Rot. Bonds2

About [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine

[6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine (PubChem CID 107541701) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine
PubChem CID107541701
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name[6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine
SMILESCc1cc(CN)nc(N2CCC(C)C2)n1
InChIInChI=1S/C11H18N4/c1-8-3-4-15(7-8)11-13-9(2)5-10(6-12)14-11/h5,8H,3-4,6-7,12H2,1-2H3
InChIKeyXGPRRBFPHOLBPB-UHFFFAOYSA-N
XLogP1.09
TPSA55.04 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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Jnj-39758979
CID 24994634
4-cyclopentyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 24994542
4-cyclobutyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 53257796
4-[(3R)-3-aminopyrrolidin-1-yl]-6-cyclopentylpyrimidin-2-amine
CID 59777338
4-cyclohexyl-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidin-2-amine
CID 59777341
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-Isopropyl-6-[3-(methylamino)azetidin-1-yl]pyrimidin-2-amine
CID 42623731
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

Frequently Asked Questions

What is the IUPAC name of [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine?
The IUPAC name of [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine (CID 107541701) is [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine.
What is the SMILES notation for [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine?
The canonical SMILES for [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine is Cc1cc(CN)nc(N2CCC(C)C2)n1.
What is the InChIKey of [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine?
The InChIKey is XGPRRBFPHOLBPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-3-4-15(7-8)11-13-9(2)5-10(6-12)14-11/h5,8H,3-4,6-7,12H2,1-2H3.
What are the key properties of [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine?
[6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine has a molecular weight of 206.29 g/mol, XLogP of 1.09, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-2-(3-methylpyrrolidin-1-yl)pyrimidin-4-yl]methanamine is sourced from PubChem (CID 107541701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).