1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea

C11H14N6S — CID 134138382

IUPAC1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea
SMILESCCNC(=S)Nc1cc(-n2ccnc2C)ncn1
InChIInChI=1S/C11H14N6S/c1-3-12-11(18)16-9-6-10(15-7-14-9)17-5-4-13-8(17)2/h4-7H,3H2,1-2H3,(H2,12,14,15,16,18)
InChIKeyKGSRKDMORIKDOW-UHFFFAOYSA-N
MW262.34 g/mol
LogP1.28
Rot. Bonds3

About 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea

1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea (PubChem CID 134138382) has the molecular formula C11H14N6S and a molecular weight of 262.34 g/mol. Its IUPAC name is 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea.

Molecular Properties

Compound Name1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea
PubChem CID134138382
Molecular FormulaC11H14N6S
Molecular Weight262.34 g/mol
Exact Mass262.10
IUPAC Name1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea
SMILESCCNC(=S)Nc1cc(-n2ccnc2C)ncn1
InChIInChI=1S/C11H14N6S/c1-3-12-11(18)16-9-6-10(15-7-14-9)17-5-4-13-8(17)2/h4-7H,3H2,1-2H3,(H2,12,14,15,16,18)
InChIKeyKGSRKDMORIKDOW-UHFFFAOYSA-N
XLogP1.28
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 51.28
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-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea?
The IUPAC name of 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea (CID 134138382) is 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea.
What is the SMILES notation for 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea?
The canonical SMILES for 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea is CCNC(=S)Nc1cc(-n2ccnc2C)ncn1.
What is the InChIKey of 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea?
The InChIKey is KGSRKDMORIKDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6S/c1-3-12-11(18)16-9-6-10(15-7-14-9)17-5-4-13-8(17)2/h4-7H,3H2,1-2H3,(H2,12,14,15,16,18).
What are the key properties of 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea?
1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea has a molecular weight of 262.34 g/mol, XLogP of 1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-[6-(2-methylimidazol-1-yl)pyrimidin-4-yl]thiourea is sourced from PubChem (CID 134138382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).