(2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine

C11H17N3O — CID 83852183

IUPAC(2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine
SMILESCOc1cc(CN)nc(C2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-15-10-6-9(7-12)13-11(14-10)8-4-2-3-5-8/h6,8H,2-5,7,12H2,1H3
InChIKeyZAESDFSXVQEQMP-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.60
Rot. Bonds3

About (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine

(2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine (PubChem CID 83852183) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine.

Molecular Properties

Compound Name(2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine
PubChem CID83852183
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name(2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine
SMILESCOc1cc(CN)nc(C2CCCC2)n1
InChIInChI=1S/C11H17N3O/c1-15-10-6-9(7-12)13-11(14-10)8-4-2-3-5-8/h6,8H,2-5,7,12H2,1H3
InChIKeyZAESDFSXVQEQMP-UHFFFAOYSA-N
XLogP1.60
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-cyclopropyl-6-(methoxymethyl)pyrimidin-4-yl]methanamine
CID 121206851
2-cyclopentyl-6-methoxypyrimidine-4-carboxylic acid
CID 83822786
2-cyclopentyl-6-(methoxymethyl)pyrimidin-4-amine
CID 62320970
N-butyl-2-cyclohexyl-6-methoxypyrimidin-4-amine
CID 82458344
(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine
CID 105446432
2-cyclohexyl-6-methoxy-N-(3-methylbutyl)pyrimidin-4-amine
CID 82458360
(2-bromo-6-methoxypyrimidin-4-yl)methanamine
CID 83852368
2-cyclohexyl-6-methoxy-N-(2-methylcyclohexyl)pyrimidin-4-amine
CID 82458345
(6-cyclobutyl-2-methoxypyrimidin-4-yl)methanamine
CID 83852002
2-cyclobutyl-6-(methoxymethyl)pyrimidin-4-amine
CID 64986047
(6-methoxy-2-propan-2-ylpyrimidin-4-yl)methanamine
CID 83851901
2-cyclopropyl-4-methoxy-6-propan-2-ylpyrimidine
CID 139361220

Frequently Asked Questions

What is the IUPAC name of (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine?
The IUPAC name of (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine (CID 83852183) is (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine.
What is the SMILES notation for (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine?
The canonical SMILES for (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine is COc1cc(CN)nc(C2CCCC2)n1.
What is the InChIKey of (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine?
The InChIKey is ZAESDFSXVQEQMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-10-6-9(7-12)13-11(14-10)8-4-2-3-5-8/h6,8H,2-5,7,12H2,1H3.
What are the key properties of (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine?
(2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine has a molecular weight of 207.28 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopentyl-6-methoxypyrimidin-4-yl)methanamine is sourced from PubChem (CID 83852183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).