6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine

C12H19N3O2 — CID 114118126

IUPAC6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine
SMILESCOc1ncnc(NC2CCC(OC)C2)c1C
InChIInChI=1S/C12H19N3O2/c1-8-11(13-7-14-12(8)17-3)15-9-4-5-10(6-9)16-2/h7,9-10H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyGRMGNMXADTZXOD-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.77
Rot. Bonds4

About 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine

6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine (PubChem CID 114118126) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine
PubChem CID114118126
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine
SMILESCOc1ncnc(NC2CCC(OC)C2)c1C
InChIInChI=1S/C12H19N3O2/c1-8-11(13-7-14-12(8)17-3)15-9-4-5-10(6-9)16-2/h7,9-10H,4-6H2,1-3H3,(H,13,14,15)
InChIKeyGRMGNMXADTZXOD-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-N-(3-methoxycyclopentyl)-6-N,5-dimethylpyrimidine-4,6-diamine
CID 114118400
6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 66332962
6-methoxy-5-methyl-N-(3,3,5,5-tetramethylcyclohexyl)pyrimidin-4-amine
CID 103967116
N-cyclopropyl-N'-(6-methoxy-5-methylpyrimidin-4-yl)propane-1,3-diamine
CID 66332349
1-N-(6-ethoxy-5-methylpyrimidin-4-yl)cyclobutane-1,3-diamine
CID 66324925
6-methoxy-5-methyl-N-(2-methylpiperidin-3-yl)pyrimidin-4-amine
CID 114695492
5-methoxy-4-[(3-methoxycyclopentyl)amino]-1H-pyrimidin-6-one
CID 136964222
[2-[(6-methoxy-5-methylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 114178800
N-(3-methoxycyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 133399288
N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine
CID 103081989
N-(3-methoxycyclohexyl)-6-methylpyrimidin-4-amine
CID 133399476
6-bromo-N-(3-methoxycyclohexyl)quinazolin-4-amine
CID 133399430

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine?
The IUPAC name of 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine (CID 114118126) is 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine?
The canonical SMILES for 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine is COc1ncnc(NC2CCC(OC)C2)c1C.
What is the InChIKey of 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine?
The InChIKey is GRMGNMXADTZXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8-11(13-7-14-12(8)17-3)15-9-4-5-10(6-9)16-2/h7,9-10H,4-6H2,1-3H3,(H,13,14,15).
What are the key properties of 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine?
6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-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 6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine is sourced from PubChem (CID 114118126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).