6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine

C14H20N6 — CID 133280938

IUPAC6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine
SMILESc1cnn(CCNc2cc(N3CCCCC3)ncn2)c1
InChIInChI=1S/C14H20N6/c1-2-7-19(8-3-1)14-11-13(16-12-17-14)15-6-10-20-9-4-5-18-20/h4-5,9,11-12H,1-3,6-8,10H2,(H,15,16,17)
InChIKeyWGSLUZUUWYDELT-UHFFFAOYSA-N
MW272.36 g/mol
LogP1.78
Rot. Bonds5

About 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine

6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine (PubChem CID 133280938) has the molecular formula C14H20N6 and a molecular weight of 272.36 g/mol. Its IUPAC name is 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine
PubChem CID133280938
Molecular FormulaC14H20N6
Molecular Weight272.36 g/mol
Exact Mass272.17
IUPAC Name6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine
SMILESc1cnn(CCNc2cc(N3CCCCC3)ncn2)c1
InChIInChI=1S/C14H20N6/c1-2-7-19(8-3-1)14-11-13(16-12-17-14)15-6-10-20-9-4-5-18-20/h4-5,9,11-12H,1-3,6-8,10H2,(H,15,16,17)
InChIKeyWGSLUZUUWYDELT-UHFFFAOYSA-N
XLogP1.78
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2R)-2-methyl-3-pyrazol-1-ylpropyl]-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 129320693
N-ethyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyrimidin-4-amine
CID 80757593
[6-(azepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80927859
N-(pyridin-2-ylmethyl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 112855662
6-pyrrolidin-1-yl-N-(2-thiophen-2-ylethyl)pyrimidin-4-amine
CID 122282355
1-(6-piperidin-1-ylpyrimidin-4-yl)azepane
CID 112856077
N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 122282369
4-[2-[(6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]phenol
CID 154745147
4-[6-[4-(2-pyrazol-1-ylethyl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 71874854
N-[2-[(6-pyrrolidin-1-ylpyrimidin-4-yl)amino]ethyl]pyrrolidine-1-sulfonamide
CID 122327764
2-methyl-N-[3-[(6-pyrrolidin-1-ylpyrimidin-4-yl)amino]propyl]propanamide
CID 100650371
6-piperidin-1-yl-N-[2-[[3-(trifluoromethyl)-2-pyridinyl]oxy]ethyl]pyrimidin-4-amine
CID 133398689

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine?
The IUPAC name of 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine (CID 133280938) is 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine?
The canonical SMILES for 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine is c1cnn(CCNc2cc(N3CCCCC3)ncn2)c1.
What is the InChIKey of 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine?
The InChIKey is WGSLUZUUWYDELT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6/c1-2-7-19(8-3-1)14-11-13(16-12-17-14)15-6-10-20-9-4-5-18-20/h4-5,9,11-12H,1-3,6-8,10H2,(H,15,16,17).
What are the key properties of 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine?
6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine has a molecular weight of 272.36 g/mol, XLogP of 1.78, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-N-(2-pyrazol-1-ylethyl)pyrimidin-4-amine is sourced from PubChem (CID 133280938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).