1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea

C23H33N7S — CID 100782343

IUPAC1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
SMILESCC1CCN(c2cc(N3CCCCCC3)nc(NC(=S)NCc3cccnc3)n2)CC1
InChIInChI=1S/C23H33N7S/c1-18-8-13-30(14-9-18)21-15-20(29-11-4-2-3-5-12-29)26-22(27-21)28-23(31)25-17-19-7-6-10-24-16-19/h6-7,10,15-16,18H,2-5,8-9,11-14,17H2,1H3,(H2,25,26,27,28,31)
InChIKeyCWECQPJEAOKAQR-UHFFFAOYSA-N
MW439.63 g/mol
LogP3.97
Rot. Bonds5

About 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea

1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea (PubChem CID 100782343) has the molecular formula C23H33N7S and a molecular weight of 439.63 g/mol. Its IUPAC name is 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea.

Molecular Properties

Compound Name1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
PubChem CID100782343
Molecular FormulaC23H33N7S
Molecular Weight439.63 g/mol
Exact Mass439.25
IUPAC Name1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea
SMILESCC1CCN(c2cc(N3CCCCCC3)nc(NC(=S)NCc3cccnc3)n2)CC1
InChIInChI=1S/C23H33N7S/c1-18-8-13-30(14-9-18)21-15-20(29-11-4-2-3-5-12-29)26-22(27-21)28-23(31)25-17-19-7-6-10-24-16-19/h6-7,10,15-16,18H,2-5,8-9,11-14,17H2,1H3,(H2,25,26,27,28,31)
InChIKeyCWECQPJEAOKAQR-UHFFFAOYSA-N
XLogP3.97
TPSA69.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.63
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The IUPAC name of 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea (CID 100782343) is 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea.
What is the SMILES notation for 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The canonical SMILES for 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea is CC1CCN(c2cc(N3CCCCCC3)nc(NC(=S)NCc3cccnc3)n2)CC1.
What is the InChIKey of 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
The InChIKey is CWECQPJEAOKAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N7S/c1-18-8-13-30(14-9-18)21-15-20(29-11-4-2-3-5-12-29)26-22(27-21)28-23(31)25-17-19-7-6-10-24-16-19/h6-7,10,15-16,18H,2-5,8-9,11-14,17H2,1H3,(H2,25,26,27,28,31).
What are the key properties of 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea?
1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea has a molecular weight of 439.63 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(azepan-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]-3-(pyridin-3-ylmethyl)thiourea is sourced from PubChem (CID 100782343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).