2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine

C12H20N4 — CID 80855816

IUPAC2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(N2CCCC2C(C)C)n1
InChIInChI=1S/C12H20N4/c1-8(2)10-5-4-6-16(10)12-7-11(13)14-9(3)15-12/h7-8,10H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyZXTLGHVKGPSBDG-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.99
Rot. Bonds2

About 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine

2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine (PubChem CID 80855816) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
PubChem CID80855816
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(N2CCCC2C(C)C)n1
InChIInChI=1S/C12H20N4/c1-8(2)10-5-4-6-16(10)12-7-11(13)14-9(3)15-12/h7-8,10H,4-6H2,1-3H3,(H2,13,14,15)
InChIKeyZXTLGHVKGPSBDG-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine
CID 80959966
6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
CID 80652168
[1-(6-amino-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]methanol
CID 80794639
1-[1-(6-chloro-2-methylpyrimidin-4-yl)pyrrolidin-2-yl]ethanol
CID 121201735
[1-(6-amino-2-methylpyrimidin-4-yl)piperidin-2-yl]methanol
CID 80794563
4-chloro-2-methylsulfanyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidine
CID 80546864
[2-cyclopropyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80969506
(1R)-1-[(2S)-1-(6-chloro-2-methylpyrimidin-4-yl)piperidin-2-yl]ethanol
CID 129499743
6-[(2S,6S)-2,6-dimethylpiperidin-1-yl]-2-methylpyrimidin-4-amine
CID 129499414
3,5-dichloro-6-(2-propan-2-ylpyrrolidin-1-yl)pyridin-2-amine
CID 102758807
2,4-dimethyl-6-(2-pentan-2-ylpyrrolidin-1-yl)pyrimidine
CID 133377070
1-[1-(6-methoxy-2-methylpyrimidin-4-yl)piperidin-2-yl]ethanamine
CID 66333682

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine (CID 80855816) is 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine is Cc1nc(N)cc(N2CCCC2C(C)C)n1.
What is the InChIKey of 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
The InChIKey is ZXTLGHVKGPSBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-8(2)10-5-4-6-16(10)12-7-11(13)14-9(3)15-12/h7-8,10H,4-6H2,1-3H3,(H2,13,14,15).
What are the key properties of 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine?
2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine has a molecular weight of 220.32 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(2-propan-2-ylpyrrolidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80855816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).