1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea

C18H30N6S — CID 133260721

IUPAC1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea
SMILESCCNC(=S)Nc1nc(N2CCCC2)cc(N2CC(C)CC(C)C2)n1
InChIInChI=1S/C18H30N6S/c1-4-19-18(25)22-17-20-15(23-7-5-6-8-23)10-16(21-17)24-11-13(2)9-14(3)12-24/h10,13-14H,4-9,11-12H2,1-3H3,(H2,19,20,21,22,25)
InChIKeyICXBGWPDLXQEFQ-UHFFFAOYSA-N
MW362.55 g/mol
LogP2.87
Rot. Bonds4

About 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea

1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea (PubChem CID 133260721) has the molecular formula C18H30N6S and a molecular weight of 362.55 g/mol. Its IUPAC name is 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea.

Molecular Properties

Compound Name1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea
PubChem CID133260721
Molecular FormulaC18H30N6S
Molecular Weight362.55 g/mol
Exact Mass362.23
IUPAC Name1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea
SMILESCCNC(=S)Nc1nc(N2CCCC2)cc(N2CC(C)CC(C)C2)n1
InChIInChI=1S/C18H30N6S/c1-4-19-18(25)22-17-20-15(23-7-5-6-8-23)10-16(21-17)24-11-13(2)9-14(3)12-24/h10,13-14H,4-9,11-12H2,1-3H3,(H2,19,20,21,22,25)
InChIKeyICXBGWPDLXQEFQ-UHFFFAOYSA-N
XLogP2.87
TPSA56.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.55
LogP ≤ 52.87
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-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea?
The IUPAC name of 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea (CID 133260721) is 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea.
What is the SMILES notation for 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea?
The canonical SMILES for 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea is CCNC(=S)Nc1nc(N2CCCC2)cc(N2CC(C)CC(C)C2)n1.
What is the InChIKey of 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea?
The InChIKey is ICXBGWPDLXQEFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N6S/c1-4-19-18(25)22-17-20-15(23-7-5-6-8-23)10-16(21-17)24-11-13(2)9-14(3)12-24/h10,13-14H,4-9,11-12H2,1-3H3,(H2,19,20,21,22,25).
What are the key properties of 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea?
1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea has a molecular weight of 362.55 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3,5-dimethylpiperidin-1-yl)-6-pyrrolidin-1-ylpyrimidin-2-yl]-3-ethylthiourea is sourced from PubChem (CID 133260721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).