1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine

C15H23N3 — CID 63319946

IUPAC1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine
SMILESCc1cc(C2CCCC2)nc(C2(N)CCCC2)n1
InChIInChI=1S/C15H23N3/c1-11-10-13(12-6-2-3-7-12)18-14(17-11)15(16)8-4-5-9-15/h10,12H,2-9,16H2,1H3
InChIKeyCLFGERYMEJARNE-UHFFFAOYSA-N
MW245.37 g/mol
LogP3.17
Rot. Bonds2

About 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine

1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine (PubChem CID 63319946) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine
PubChem CID63319946
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine
SMILESCc1cc(C2CCCC2)nc(C2(N)CCCC2)n1
InChIInChI=1S/C15H23N3/c1-11-10-13(12-6-2-3-7-12)18-14(17-11)15(16)8-4-5-9-15/h10,12H,2-9,16H2,1H3
InChIKeyCLFGERYMEJARNE-UHFFFAOYSA-N
XLogP3.17
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-cyclobutyl-6-methylpyrimidin-2-yl)oxetane-3-carboxylic acid
CID 116896281
[3-(4-cyclobutyl-6-methylpyrimidin-2-yl)oxetan-3-yl]methanamine
CID 116896335
4-cyclobutyl-6-methylpyrimidin-2-amine
CID 116894620
1-(4-cyclopropylpyrimidin-2-yl)cyclopentan-1-amine
CID 63319473
3-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclobutan-1-amine
CID 116893656
1-(4-cyclopropylpyrimidin-2-yl)cyclohexan-1-amine
CID 63320036
2-(chloromethyl)-4-cyclopentyl-6-methylpyrimidine
CID 80656567
methyl 4-cyclohexyl-6-methylpyrimidine-2-carboxylate
CID 116895236
1-(4-cyclopentyl-6-methylpyrimidin-2-yl)propan-1-amine
CID 63319216
4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine
CID 55203946
4-(4-cyclohexyl-6-methylpyrimidin-2-yl)aniline
CID 63319227
1-(4-cyclopentyl-6-methylpyrimidin-2-yl)-2-methylpropan-2-amine
CID 116892859

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine (CID 63319946) is 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine is Cc1cc(C2CCCC2)nc(C2(N)CCCC2)n1.
What is the InChIKey of 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine?
The InChIKey is CLFGERYMEJARNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-11-10-13(12-6-2-3-7-12)18-14(17-11)15(16)8-4-5-9-15/h10,12H,2-9,16H2,1H3.
What are the key properties of 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine?
1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine has a molecular weight of 245.37 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 63319946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).