4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine

C12H20N4 — CID 68982243

IUPAC4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine
SMILESCc1cc(CCC2CCCN2C)nc(N)n1
InChIInChI=1S/C12H20N4/c1-9-8-10(15-12(13)14-9)5-6-11-4-3-7-16(11)2/h8,11H,3-7H2,1-2H3,(H2,13,14,15)
InChIKeyLYNUHFPDSIXDPS-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.39
Rot. Bonds3

About 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine

4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine (PubChem CID 68982243) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine
PubChem CID68982243
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine
SMILESCc1cc(CCC2CCCN2C)nc(N)n1
InChIInChI=1S/C12H20N4/c1-9-8-10(15-12(13)14-9)5-6-11-4-3-7-16(11)2/h8,11H,3-7H2,1-2H3,(H2,13,14,15)
InChIKeyLYNUHFPDSIXDPS-UHFFFAOYSA-N
XLogP1.39
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N,6-dimethyl-4-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-2,4-diamine
CID 80848121
4-methyl-6-(1-methylpyrrolidin-2-yl)pyrimidin-2-amine
CID 59551929
4-methoxy-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-1,3,5-triazin-2-amine
CID 80870804
2-bromo-5-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]pyrazine
CID 95823552
4-cyclobutyl-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine
CID 56919082
2-chloro-4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]pyrimidine
CID 62477621
4-[2-(1-methylpyrrolidin-2-yl)ethoxy]-6-(trifluoromethyl)pyrimidin-2-amine
CID 114566419
4-N-[(1-methylpyrrolidin-2-yl)methyl]-6-N-propylpyrimidine-2,4,6-triamine
CID 106029078
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
2-methoxy-6-[2-(1-methylpiperidin-2-yl)ethyl]pyridine
CID 101453040
4-N-[(1,4-dimethylpiperazin-2-yl)methyl]-6-methylpyrimidine-2,4-diamine
CID 78954732
[1-(2-amino-6-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 112726024

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine?
The IUPAC name of 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine (CID 68982243) is 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine.
What is the SMILES notation for 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine?
The canonical SMILES for 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine is Cc1cc(CCC2CCCN2C)nc(N)n1.
What is the InChIKey of 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine?
The InChIKey is LYNUHFPDSIXDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-8-10(15-12(13)14-9)5-6-11-4-3-7-16(11)2/h8,11H,3-7H2,1-2H3,(H2,13,14,15).
What are the key properties of 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine?
4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[2-(1-methylpyrrolidin-2-yl)ethyl]pyrimidin-2-amine is sourced from PubChem (CID 68982243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).