1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea

C22H36N6S — CID 100790942

IUPAC1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea
SMILESC[C@H]1CCCCN1c1cc(N2CCCCC2)nc(NC(=S)NC2CCCCC2)n1
InChIInChI=1S/C22H36N6S/c1-17-10-6-9-15-28(17)20-16-19(27-13-7-3-8-14-27)24-21(25-20)26-22(29)23-18-11-4-2-5-12-18/h16-18H,2-15H2,1H3,(H2,23,24,25,26,29)/t17-/m0/s1
InChIKeyUMDJMCPKIPYJGM-KRWDZBQOSA-N
MW416.64 g/mol
LogP4.46
Rot. Bonds4

About 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea

1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea (PubChem CID 100790942) has the molecular formula C22H36N6S and a molecular weight of 416.64 g/mol. Its IUPAC name is 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea.

Molecular Properties

Compound Name1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea
PubChem CID100790942
Molecular FormulaC22H36N6S
Molecular Weight416.64 g/mol
Exact Mass416.27
IUPAC Name1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea
SMILESC[C@H]1CCCCN1c1cc(N2CCCCC2)nc(NC(=S)NC2CCCCC2)n1
InChIInChI=1S/C22H36N6S/c1-17-10-6-9-15-28(17)20-16-19(27-13-7-3-8-14-27)24-21(25-20)26-22(29)23-18-11-4-2-5-12-18/h16-18H,2-15H2,1H3,(H2,23,24,25,26,29)/t17-/m0/s1
InChIKeyUMDJMCPKIPYJGM-KRWDZBQOSA-N
XLogP4.46
TPSA56.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.64
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea?
The IUPAC name of 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea (CID 100790942) is 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea.
What is the SMILES notation for 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea?
The canonical SMILES for 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea is C[C@H]1CCCCN1c1cc(N2CCCCC2)nc(NC(=S)NC2CCCCC2)n1.
What is the InChIKey of 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea?
The InChIKey is UMDJMCPKIPYJGM-KRWDZBQOSA-N. The full InChI is InChI=1S/C22H36N6S/c1-17-10-6-9-15-28(17)20-16-19(27-13-7-3-8-14-27)24-21(25-20)26-22(29)23-18-11-4-2-5-12-18/h16-18H,2-15H2,1H3,(H2,23,24,25,26,29)/t17-/m0/s1.
What are the key properties of 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea?
1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea has a molecular weight of 416.64 g/mol, XLogP of 4.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[4-[(2S)-2-methylpiperidin-1-yl]-6-piperidin-1-ylpyrimidin-2-yl]thiourea is sourced from PubChem (CID 100790942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).