6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine

C12H19N3O — CID 66326081

IUPAC6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
SMILESCOc1cc(NC2(C)CCCC2)nc(C)n1
InChIInChI=1S/C12H19N3O/c1-9-13-10(8-11(14-9)16-3)15-12(2)6-4-5-7-12/h8H,4-7H2,1-3H3,(H,13,14,15)
InChIKeyUTABZGVJQHUJBS-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.54
Rot. Bonds3

About 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine

6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine (PubChem CID 66326081) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
PubChem CID66326081
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine
SMILESCOc1cc(NC2(C)CCCC2)nc(C)n1
InChIInChI=1S/C12H19N3O/c1-9-13-10(8-11(14-9)16-3)15-12(2)6-4-5-7-12/h8H,4-7H2,1-3H3,(H,13,14,15)
InChIKeyUTABZGVJQHUJBS-UHFFFAOYSA-N
XLogP2.54
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine?
The IUPAC name of 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine (CID 66326081) is 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine?
The canonical SMILES for 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine is COc1cc(NC2(C)CCCC2)nc(C)n1.
What is the InChIKey of 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine?
The InChIKey is UTABZGVJQHUJBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-13-10(8-11(14-9)16-3)15-12(2)6-4-5-7-12/h8H,4-7H2,1-3H3,(H,13,14,15).
What are the key properties of 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine?
6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine has a molecular weight of 221.30 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-N-(1-methylcyclopentyl)pyrimidin-4-amine is sourced from PubChem (CID 66326081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).