1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea

C19H32N6S — CID 133260792

IUPAC1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea
SMILESCC1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NC(C)C)n2)C1
InChIInChI=1S/C19H32N6S/c1-14(2)20-19(26)23-18-21-16(24-9-5-4-6-10-24)12-17(22-18)25-11-7-8-15(3)13-25/h12,14-15H,4-11,13H2,1-3H3,(H2,20,21,22,23,26)
InChIKeyIAQJJNXMQADLSU-UHFFFAOYSA-N
MW376.57 g/mol
LogP3.40
Rot. Bonds4

About 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea

1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea (PubChem CID 133260792) has the molecular formula C19H32N6S and a molecular weight of 376.57 g/mol. Its IUPAC name is 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea.

Molecular Properties

Compound Name1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea
PubChem CID133260792
Molecular FormulaC19H32N6S
Molecular Weight376.57 g/mol
Exact Mass376.24
IUPAC Name1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea
SMILESCC1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NC(C)C)n2)C1
InChIInChI=1S/C19H32N6S/c1-14(2)20-19(26)23-18-21-16(24-9-5-4-6-10-24)12-17(22-18)25-11-7-8-15(3)13-25/h12,14-15H,4-11,13H2,1-3H3,(H2,20,21,22,23,26)
InChIKeyIAQJJNXMQADLSU-UHFFFAOYSA-N
XLogP3.40
TPSA56.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.57
LogP ≤ 53.40
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-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea?
The IUPAC name of 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea (CID 133260792) is 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea.
What is the SMILES notation for 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea?
The canonical SMILES for 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea is CC1CCCN(c2cc(N3CCCCC3)nc(NC(=S)NC(C)C)n2)C1.
What is the InChIKey of 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea?
The InChIKey is IAQJJNXMQADLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N6S/c1-14(2)20-19(26)23-18-21-16(24-9-5-4-6-10-24)12-17(22-18)25-11-7-8-15(3)13-25/h12,14-15H,4-11,13H2,1-3H3,(H2,20,21,22,23,26).
What are the key properties of 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea?
1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea has a molecular weight of 376.57 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-methylpiperidin-1-yl)-6-piperidin-1-ylpyrimidin-2-yl]-3-propan-2-ylthiourea is sourced from PubChem (CID 133260792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).