[[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea

C16H18N6OS2 — CID 155927701

IUPAC[[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea
SMILESCOc1ccc(-c2nc(SC(C)C)nc(NNC(N)=S)c2C#N)cc1
InChIInChI=1S/C16H18N6OS2/c1-9(2)25-16-19-13(10-4-6-11(23-3)7-5-10)12(8-17)14(20-16)21-22-15(18)24/h4-7,9H,1-3H3,(H3,18,22,24)(H,19,20,21)
InChIKeyXXBMYEUEDRRRON-UHFFFAOYSA-N
MW374.50 g/mol
LogP2.68
Rot. Bonds6

About [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea

[[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea (PubChem CID 155927701) has the molecular formula C16H18N6OS2 and a molecular weight of 374.50 g/mol. Its IUPAC name is [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea.

Molecular Properties

Compound Name[[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea
PubChem CID155927701
Molecular FormulaC16H18N6OS2
Molecular Weight374.50 g/mol
Exact Mass374.10
IUPAC Name[[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea
SMILESCOc1ccc(-c2nc(SC(C)C)nc(NNC(N)=S)c2C#N)cc1
InChIInChI=1S/C16H18N6OS2/c1-9(2)25-16-19-13(10-4-6-11(23-3)7-5-10)12(8-17)14(20-16)21-22-15(18)24/h4-7,9H,1-3H3,(H3,18,22,24)(H,19,20,21)
InChIKeyXXBMYEUEDRRRON-UHFFFAOYSA-N
XLogP2.68
TPSA108.88 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.50
LogP ≤ 52.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea?
The IUPAC name of [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea (CID 155927701) is [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea.
What is the SMILES notation for [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea?
The canonical SMILES for [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea is COc1ccc(-c2nc(SC(C)C)nc(NNC(N)=S)c2C#N)cc1.
What is the InChIKey of [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea?
The InChIKey is XXBMYEUEDRRRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N6OS2/c1-9(2)25-16-19-13(10-4-6-11(23-3)7-5-10)12(8-17)14(20-16)21-22-15(18)24/h4-7,9H,1-3H3,(H3,18,22,24)(H,19,20,21).
What are the key properties of [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea?
[[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea has a molecular weight of 374.50 g/mol, XLogP of 2.68, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [[5-cyano-6-(4-methoxyphenyl)-2-propan-2-ylsulfanylpyrimidin-4-yl]amino]thiourea is sourced from PubChem (CID 155927701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).