1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea

C16H22N4O2S — CID 6539200

IUPAC1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea
SMILESCOc1ccc(NC(=S)NC[C@H](C)Cn2ccnc2)cc1OC
InChIInChI=1S/C16H22N4O2S/c1-12(10-20-7-6-17-11-20)9-18-16(23)19-13-4-5-14(21-2)15(8-13)22-3/h4-8,11-12H,9-10H2,1-3H3,(H2,18,19,23)/t12-/m0/s1
InChIKeyCVLLKHGULYBVRR-LBPRGKRZSA-N
MW334.45 g/mol
LogP2.52
Rot. Bonds7

About 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea

1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea (PubChem CID 6539200) has the molecular formula C16H22N4O2S and a molecular weight of 334.45 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea
PubChem CID6539200
Molecular FormulaC16H22N4O2S
Molecular Weight334.45 g/mol
Exact Mass334.15
IUPAC Name1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea
SMILESCOc1ccc(NC(=S)NC[C@H](C)Cn2ccnc2)cc1OC
InChIInChI=1S/C16H22N4O2S/c1-12(10-20-7-6-17-11-20)9-18-16(23)19-13-4-5-14(21-2)15(8-13)22-3/h4-8,11-12H,9-10H2,1-3H3,(H2,18,19,23)/t12-/m0/s1
InChIKeyCVLLKHGULYBVRR-LBPRGKRZSA-N
XLogP2.52
TPSA60.34 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.45
LogP ≤ 52.52
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-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea?
The IUPAC name of 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea (CID 6539200) is 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea is COc1ccc(NC(=S)NC[C@H](C)Cn2ccnc2)cc1OC.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea?
The InChIKey is CVLLKHGULYBVRR-LBPRGKRZSA-N. The full InChI is InChI=1S/C16H22N4O2S/c1-12(10-20-7-6-17-11-20)9-18-16(23)19-13-4-5-14(21-2)15(8-13)22-3/h4-8,11-12H,9-10H2,1-3H3,(H2,18,19,23)/t12-/m0/s1.
What are the key properties of 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea?
1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea has a molecular weight of 334.45 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)-3-[(2S)-3-imidazol-1-yl-2-methylpropyl]thiourea is sourced from PubChem (CID 6539200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).