4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine

C12H19N3O2 — CID 112699094

IUPAC4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
SMILESCOc1cc(C)nc(NC2CCCC2OC)n1
InChIInChI=1S/C12H19N3O2/c1-8-7-11(17-3)15-12(13-8)14-9-5-4-6-10(9)16-2/h7,9-10H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyUQAZNKKHJQCTTB-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.77
Rot. Bonds4

About 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine

4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine (PubChem CID 112699094) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
PubChem CID112699094
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
SMILESCOc1cc(C)nc(NC2CCCC2OC)n1
InChIInChI=1S/C12H19N3O2/c1-8-7-11(17-3)15-12(13-8)14-9-5-4-6-10(9)16-2/h7,9-10H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyUQAZNKKHJQCTTB-UHFFFAOYSA-N
XLogP1.77
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-6-methyl-N-(2-methylcycloheptyl)pyrimidin-2-amine
CID 112638041
[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol
CID 113243952
cis-(1S,2R)-2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentane-1-carboxylic acid
CID 138032937
N-(2-methoxycyclopentyl)-2,6-dimethylpyrimidin-4-amine
CID 62086991
4-methoxy-6-methyl-N-(3-methylcyclobutyl)pyrimidin-2-amine
CID 115671869
4-methoxy-6-methyl-N-[(4-methylcyclohexyl)methyl]pyrimidin-2-amine
CID 112637620
[3-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclohexyl]methanol
CID 112753377
4-methoxy-6-methyl-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413883
4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine
CID 103710921
4-methyl-N-(2-methylcyclohexyl)-6-propan-2-yloxypyrimidin-2-amine
CID 112636524
1-N-(4-methoxy-6-methylpyrimidin-2-yl)cyclobutane-1,3-diamine
CID 112634754
1-N-(4,6-dimethoxypyrimidin-2-yl)cycloheptane-1,2-diamine
CID 115355322

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine (CID 112699094) is 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine is COc1cc(C)nc(NC2CCCC2OC)n1.
What is the InChIKey of 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine?
The InChIKey is UQAZNKKHJQCTTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8-7-11(17-3)15-12(13-8)14-9-5-4-6-10(9)16-2/h7,9-10H,4-6H2,1-3H3,(H,13,14,15).
What are the key properties of 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine?
4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine has a molecular weight of 237.30 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine is sourced from PubChem (CID 112699094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).