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

C15H25N3O — CID 107419381

IUPAC4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
SMILESCCCOc1cc(C)nc(NCC2CCCC2C)n1
InChIInChI=1S/C15H25N3O/c1-4-8-19-14-9-12(3)17-15(18-14)16-10-13-7-5-6-11(13)2/h9,11,13H,4-8,10H2,1-3H3,(H,16,17,18)
InChIKeyTZOXETCYPJXCCW-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.42
Rot. Bonds6

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

4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine (PubChem CID 107419381) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine.

Molecular Properties

Compound Name4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
PubChem CID107419381
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
SMILESCCCOc1cc(C)nc(NCC2CCCC2C)n1
InChIInChI=1S/C15H25N3O/c1-4-8-19-14-9-12(3)17-15(18-14)16-10-13-7-5-6-11(13)2/h9,11,13H,4-8,10H2,1-3H3,(H,16,17,18)
InChIKeyTZOXETCYPJXCCW-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-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
CID 107414062
N-[2-(aminomethyl)cyclohexyl]-4-methyl-6-propoxypyrimidin-2-amine
CID 115973485
4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine
CID 112637482
6-methyl-4-N-[(2-methylcyclohexyl)methyl]-2-N-propylpyrimidine-2,4-diamine
CID 80814880
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-4-methyl-6-propoxypyrimidin-2-amine
CID 106374140
4-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-6-propoxypyrimidin-2-amine
CID 115974679
6-ethoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]pyrimidin-4-amine
CID 107419086
2-methyl-1-N-(4-methyl-6-propoxypyrimidin-2-yl)propane-1,2-diamine
CID 112635096
2-[(4-methyl-6-propoxypyrimidin-2-yl)amino]cyclopentane-1-carboxylic acid
CID 115973093
4-methyl-N-propan-2-yl-6-propoxypyrimidin-2-amine
CID 112636364
4-methyl-N-prop-2-enyl-6-propoxypyrimidin-2-amine
CID 112637443
N-hexyl-4-methyl-6-propoxypyrimidin-2-amine
CID 112637799

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine?
The IUPAC name of 4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine (CID 107419381) is 4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine.
What is the SMILES notation for 4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine?
The canonical SMILES for 4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine is CCCOc1cc(C)nc(NCC2CCCC2C)n1.
What is the InChIKey of 4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine?
The InChIKey is TZOXETCYPJXCCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-8-19-14-9-12(3)17-15(18-14)16-10-13-7-5-6-11(13)2/h9,11,13H,4-8,10H2,1-3H3,(H,16,17,18).
What are the key properties of 4-methyl-N-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine?
4-methyl-N-[(2-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-[(2-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine is sourced from PubChem (CID 107419381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).