4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine

C12H19N3 — CID 63281309

IUPAC4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
SMILESCc1cc(C)nc(NC2CCCC2C)n1
InChIInChI=1S/C12H19N3/c1-8-5-4-6-11(8)15-12-13-9(2)7-10(3)14-12/h7-8,11H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyLXBCOADCDGWFFO-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.69
Rot. Bonds2

About 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine

4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine (PubChem CID 63281309) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
PubChem CID63281309
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
SMILESCc1cc(C)nc(NC2CCCC2C)n1
InChIInChI=1S/C12H19N3/c1-8-5-4-6-11(8)15-12-13-9(2)7-10(3)14-12/h7-8,11H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyLXBCOADCDGWFFO-UHFFFAOYSA-N
XLogP2.69
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine?
The IUPAC name of 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine (CID 63281309) is 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine.
What is the SMILES notation for 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine?
The canonical SMILES for 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine is Cc1cc(C)nc(NC2CCCC2C)n1.
What is the InChIKey of 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine?
The InChIKey is LXBCOADCDGWFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-8-5-4-6-11(8)15-12-13-9(2)7-10(3)14-12/h7-8,11H,4-6H2,1-3H3,(H,13,14,15).
What are the key properties of 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine?
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine has a molecular weight of 205.30 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine is sourced from PubChem (CID 63281309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).