1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea

C15H25N5O2S — CID 125047841

IUPAC1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea
SMILESCOCCNC(=S)Nc1nc(OC)cc(N2CCC[C@H](C)C2)n1
InChIInChI=1S/C15H25N5O2S/c1-11-5-4-7-20(10-11)12-9-13(22-3)18-14(17-12)19-15(23)16-6-8-21-2/h9,11H,4-8,10H2,1-3H3,(H2,16,17,18,19,23)/t11-/m0/s1
InChIKeyBGXGQHDLQPCGFT-NSHDSACASA-N
MW339.47 g/mol
LogP1.65
Rot. Bonds6

About 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea

1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea (PubChem CID 125047841) has the molecular formula C15H25N5O2S and a molecular weight of 339.47 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea.

Molecular Properties

Compound Name1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea
PubChem CID125047841
Molecular FormulaC15H25N5O2S
Molecular Weight339.47 g/mol
Exact Mass339.17
IUPAC Name1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea
SMILESCOCCNC(=S)Nc1nc(OC)cc(N2CCC[C@H](C)C2)n1
InChIInChI=1S/C15H25N5O2S/c1-11-5-4-7-20(10-11)12-9-13(22-3)18-14(17-12)19-15(23)16-6-8-21-2/h9,11H,4-8,10H2,1-3H3,(H2,16,17,18,19,23)/t11-/m0/s1
InChIKeyBGXGQHDLQPCGFT-NSHDSACASA-N
XLogP1.65
TPSA71.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.47
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea?
The IUPAC name of 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea (CID 125047841) is 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea.
What is the SMILES notation for 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea?
The canonical SMILES for 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea is COCCNC(=S)Nc1nc(OC)cc(N2CCC[C@H](C)C2)n1.
What is the InChIKey of 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea?
The InChIKey is BGXGQHDLQPCGFT-NSHDSACASA-N. The full InChI is InChI=1S/C15H25N5O2S/c1-11-5-4-7-20(10-11)12-9-13(22-3)18-14(17-12)19-15(23)16-6-8-21-2/h9,11H,4-8,10H2,1-3H3,(H2,16,17,18,19,23)/t11-/m0/s1.
What are the key properties of 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea?
1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea has a molecular weight of 339.47 g/mol, XLogP of 1.65, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-3-[4-methoxy-6-[(3S)-3-methylpiperidin-1-yl]pyrimidin-2-yl]thiourea is sourced from PubChem (CID 125047841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).