1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine

C16H26N4 — CID 117211578

IUPAC1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine
SMILESCCc1ncc(N2CCC(N)CC2)c(C2CCCC2)n1
InChIInChI=1S/C16H26N4/c1-2-15-18-11-14(20-9-7-13(17)8-10-20)16(19-15)12-5-3-4-6-12/h11-13H,2-10,17H2,1H3
InChIKeyNQAVOXFDFSALSR-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.62
Rot. Bonds3

About 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine

1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine (PubChem CID 117211578) has the molecular formula C16H26N4 and a molecular weight of 274.41 g/mol. Its IUPAC name is 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine
PubChem CID117211578
Molecular FormulaC16H26N4
Molecular Weight274.41 g/mol
Exact Mass274.22
IUPAC Name1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine
SMILESCCc1ncc(N2CCC(N)CC2)c(C2CCCC2)n1
InChIInChI=1S/C16H26N4/c1-2-15-18-11-14(20-9-7-13(17)8-10-20)16(19-15)12-5-3-4-6-12/h11-13H,2-10,17H2,1H3
InChIKeyNQAVOXFDFSALSR-UHFFFAOYSA-N
XLogP2.62
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-cyclohexyl-2-ethyl-5-piperazin-1-ylpyrimidine
CID 117211662
1-(4-cyclopentyl-2-propan-2-ylpyrimidin-5-yl)piperidin-4-amine
CID 117211579
1-(2-cyclohexyl-4-cyclopropylpyrimidin-5-yl)piperidin-4-amine
CID 117211421
1-(2-tert-butyl-4-cyclobutylpyrimidin-5-yl)piperidin-4-amine
CID 117211511
1-(2-cyclobutyl-4-ethylpyrimidin-5-yl)piperidin-4-amine
CID 117212011
2-[5-(4-aminopiperidin-1-yl)-4-cyclopropylpyrimidin-2-yl]phenol
CID 136934519
5-(4-aminopiperidin-1-yl)-6-ethyl-1H-pyrimidin-2-one
CID 117211358
1-[4-ethyl-2-(4-methylphenyl)pyrimidin-5-yl]piperidin-4-amine
CID 117212039
4-cyclopentyl-2-cyclopropyl-5-piperazin-1-ylpyrimidine
CID 117211621
1-[2-methyl-4-(4-methylphenyl)pyrimidin-5-yl]piperidin-4-amine
CID 117211255
1-(2-cyclobutylpyrimidin-5-yl)piperidin-4-amine
CID 117212262
1-(3-ethyl-1-methylpyrazol-4-yl)piperidin-4-amine
CID 107463343

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine?
The IUPAC name of 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine (CID 117211578) is 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine.
What is the SMILES notation for 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine?
The canonical SMILES for 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine is CCc1ncc(N2CCC(N)CC2)c(C2CCCC2)n1.
What is the InChIKey of 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine?
The InChIKey is NQAVOXFDFSALSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4/c1-2-15-18-11-14(20-9-7-13(17)8-10-20)16(19-15)12-5-3-4-6-12/h11-13H,2-10,17H2,1H3.
What are the key properties of 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine?
1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine has a molecular weight of 274.41 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyl-2-ethylpyrimidin-5-yl)piperidin-4-amine is sourced from PubChem (CID 117211578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).