4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine

C15H25N3O — CID 107414062

IUPAC4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
SMILESCCCOc1cc(C)nc(NCC2CCC(C)C2)n1
InChIInChI=1S/C15H25N3O/c1-4-7-19-14-9-12(3)17-15(18-14)16-10-13-6-5-11(2)8-13/h9,11,13H,4-8,10H2,1-3H3,(H,16,17,18)
InChIKeyRNPYHDKACJMZJN-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.42
Rot. Bonds6

About 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine

4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine (PubChem CID 107414062) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
PubChem CID107414062
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
SMILESCCCOc1cc(C)nc(NCC2CCC(C)C2)n1
InChIInChI=1S/C15H25N3O/c1-4-7-19-14-9-12(3)17-15(18-14)16-10-13-6-5-11(2)8-13/h9,11,13H,4-8,10H2,1-3H3,(H,16,17,18)
InChIKeyRNPYHDKACJMZJN-UHFFFAOYSA-N
XLogP3.42
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-6-methyl-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413883
4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
CID 107419381
4-methoxy-6-methyl-N-[(4-methylcyclohexyl)methyl]pyrimidin-2-amine
CID 112637620
4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine
CID 112637482
N-(3,5-dimethylcyclohexyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 115975126
4-(2-cyclopropylethoxy)-N-ethyl-6-methylpyrimidin-2-amine
CID 106207480
4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-6-propoxypyrimidin-2-amine
CID 115974679
4-chloro-N-[(3-methylcyclopentyl)methyl]-6-propoxy-1,3,5-triazin-2-amine
CID 107414801
N-[(3-chlorocyclohexyl)methyl]-4-ethoxy-6-methylpyrimidin-2-amine
CID 114146703
2-methyl-1-N-(4-methyl-6-propoxypyrimidin-2-yl)propane-1,2-diamine
CID 112635096
N-[2-(aminomethyl)cyclohexyl]-4-methyl-6-propoxypyrimidin-2-amine
CID 115973485
4-methyl-N-prop-2-enyl-6-propoxypyrimidin-2-amine
CID 112637443

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine?
The IUPAC name of 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine (CID 107414062) is 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine is CCCOc1cc(C)nc(NCC2CCC(C)C2)n1.
What is the InChIKey of 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine?
The InChIKey is RNPYHDKACJMZJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-7-19-14-9-12(3)17-15(18-14)16-10-13-6-5-11(2)8-13/h9,11,13H,4-8,10H2,1-3H3,(H,16,17,18).
What are the key properties of 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine?
4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine has a molecular weight of 263.38 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine is sourced from PubChem (CID 107414062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).