5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

C18H18N4O4S — CID 3385609

IUPAC5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
SMILESCOc1cc(OC)c(C=NNC(=O)c2cc(-c3cccs3)[nH]n2)c(OC)c1
InChIInChI=1S/C18H18N4O4S/c1-24-11-7-15(25-2)12(16(8-11)26-3)10-19-22-18(23)14-9-13(20-21-14)17-5-4-6-27-17/h4-10H,1-3H3,(H,20,21)(H,22,23)
InChIKeyMNPBFGGPRIIYJI-UHFFFAOYSA-N
MW386.43 g/mol
LogP2.93
Rot. Bonds7

About 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide

5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide (PubChem CID 3385609) has the molecular formula C18H18N4O4S and a molecular weight of 386.43 g/mol. Its IUPAC name is 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
PubChem CID3385609
Molecular FormulaC18H18N4O4S
Molecular Weight386.43 g/mol
Exact Mass386.10
IUPAC Name5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide
SMILESCOc1cc(OC)c(C=NNC(=O)c2cc(-c3cccs3)[nH]n2)c(OC)c1
InChIInChI=1S/C18H18N4O4S/c1-24-11-7-15(25-2)12(16(8-11)26-3)10-19-22-18(23)14-9-13(20-21-14)17-5-4-6-27-17/h4-10H,1-3H3,(H,20,21)(H,22,23)
InChIKeyMNPBFGGPRIIYJI-UHFFFAOYSA-N
XLogP2.93
TPSA97.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide (CID 3385609) is 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide is COc1cc(OC)c(C=NNC(=O)c2cc(-c3cccs3)[nH]n2)c(OC)c1.
What is the InChIKey of 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide?
The InChIKey is MNPBFGGPRIIYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O4S/c1-24-11-7-15(25-2)12(16(8-11)26-3)10-19-22-18(23)14-9-13(20-21-14)17-5-4-6-27-17/h4-10H,1-3H3,(H,20,21)(H,22,23).
What are the key properties of 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide?
5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide has a molecular weight of 386.43 g/mol, XLogP of 2.93, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-N-[(2,4,6-trimethoxyphenyl)methylideneamino]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 3385609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).