4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine

C15H23N3 — CID 55203946

IUPAC4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine
SMILESCc1cc(C2CCCC2)nc(C2CCCNC2)n1
InChIInChI=1S/C15H23N3/c1-11-9-14(12-5-2-3-6-12)18-15(17-11)13-7-4-8-16-10-13/h9,12-13,16H,2-8,10H2,1H3
InChIKeyKTRLILADOWYLPY-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.91
Rot. Bonds2

About 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine

4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine (PubChem CID 55203946) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine.

Molecular Properties

Compound Name4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine
PubChem CID55203946
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine
SMILESCc1cc(C2CCCC2)nc(C2CCCNC2)n1
InChIInChI=1S/C15H23N3/c1-11-9-14(12-5-2-3-6-12)18-15(17-11)13-7-4-8-16-10-13/h9,12-13,16H,2-8,10H2,1H3
InChIKeyKTRLILADOWYLPY-UHFFFAOYSA-N
XLogP2.91
TPSA37.81 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 ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dimethyl-2-piperidin-3-ylpyrimidine
CID 63317441
4,6-dimethyl-2-piperidin-3-ylpyrimidine;dihydrochloride
CID 71299007
4-methyl-6-(1-methylpiperidin-3-yl)-2-pyrrolidin-3-ylpyrimidine
CID 116893403
3-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclobutan-1-amine
CID 116893656
6-methyl-2-[(3S)-piperidin-3-yl]-N-pyrimidin-2-ylpyrimidin-4-amine
CID 125027098
4-cyclohexyl-6-methyl-2-pyrrolidin-2-ylpyrimidine
CID 63319069
4-(5-bromothiophen-2-yl)-6-methyl-2-piperidin-3-ylpyrimidine
CID 116893430
4-methyl-2-[(3R)-piperidin-3-yl]-6-(2-propylpyrazol-3-yl)pyrimidine
CID 124971396
2-(azetidin-3-yl)-4-methyl-6-(oxan-4-yl)pyrimidine
CID 116893325
4,5-dimethyl-N-[6-methyl-2-[(3S)-piperidin-3-yl]pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 124978971
6-methyl-2-[(3R)-piperidin-3-yl]-N-pyrazin-2-ylpyrimidin-4-amine
CID 95816713
4-(3-fluorophenyl)-6-methyl-2-[(3S)-piperidin-3-yl]pyrimidine
CID 124746275

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine?
The IUPAC name of 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine (CID 55203946) is 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine.
What is the SMILES notation for 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine?
The canonical SMILES for 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine is Cc1cc(C2CCCC2)nc(C2CCCNC2)n1.
What is the InChIKey of 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine?
The InChIKey is KTRLILADOWYLPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-11-9-14(12-5-2-3-6-12)18-15(17-11)13-7-4-8-16-10-13/h9,12-13,16H,2-8,10H2,1H3.
What are the key properties of 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine?
4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine has a molecular weight of 245.37 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyl-6-methyl-2-piperidin-3-ylpyrimidine is sourced from PubChem (CID 55203946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).