2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine

C10H16N4 — CID 80798590

IUPAC2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(N2CCC(C)C2)n1
InChIInChI=1S/C10H16N4/c1-7-3-4-14(6-7)10-5-9(11)12-8(2)13-10/h5,7H,3-4,6H2,1-2H3,(H2,11,12,13)
InChIKeyLRPYJAVDYHWYKI-UHFFFAOYSA-N
MW192.27 g/mol
LogP1.21
Rot. Bonds1

About 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine

2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine (PubChem CID 80798590) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
PubChem CID80798590
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine
SMILESCc1nc(N)cc(N2CCC(C)C2)n1
InChIInChI=1S/C10H16N4/c1-7-3-4-14(6-7)10-5-9(11)12-8(2)13-10/h5,7H,3-4,6H2,1-2H3,(H2,11,12,13)
InChIKeyLRPYJAVDYHWYKI-UHFFFAOYSA-N
XLogP1.21
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine?
The IUPAC name of 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine (CID 80798590) is 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine is Cc1nc(N)cc(N2CCC(C)C2)n1.
What is the InChIKey of 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine?
The InChIKey is LRPYJAVDYHWYKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-7-3-4-14(6-7)10-5-9(11)12-8(2)13-10/h5,7H,3-4,6H2,1-2H3,(H2,11,12,13).
What are the key properties of 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine?
2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(3-methylpyrrolidin-1-yl)pyrimidin-4-amine is sourced from PubChem (CID 80798590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).