N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide

C17H19N5O3 — CID 131939884

IUPACN-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide
SMILESCOc1ccc(NC(=O)c2cnn3ccn(C)c23)cc1C(=O)N(C)C
InChIInChI=1S/C17H19N5O3/c1-20(2)17(24)12-9-11(5-6-14(12)25-4)19-15(23)13-10-18-22-8-7-21(3)16(13)22/h5-10H,1-4H3,(H,19,23)
InChIKeyIVSVMUVCRWKTRX-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.64
Rot. Bonds4

About N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide

N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide (PubChem CID 131939884) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide
PubChem CID131939884
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC NameN-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide
SMILESCOc1ccc(NC(=O)c2cnn3ccn(C)c23)cc1C(=O)N(C)C
InChIInChI=1S/C17H19N5O3/c1-20(2)17(24)12-9-11(5-6-14(12)25-4)19-15(23)13-10-18-22-8-7-21(3)16(13)22/h5-10H,1-4H3,(H,19,23)
InChIKeyIVSVMUVCRWKTRX-UHFFFAOYSA-N
XLogP1.64
TPSA80.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide?
The IUPAC name of N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide (CID 131939884) is N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide.
What is the SMILES notation for N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide?
The canonical SMILES for N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide is COc1ccc(NC(=O)c2cnn3ccn(C)c23)cc1C(=O)N(C)C.
What is the InChIKey of N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide?
The InChIKey is IVSVMUVCRWKTRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-20(2)17(24)12-9-11(5-6-14(12)25-4)19-15(23)13-10-18-22-8-7-21(3)16(13)22/h5-10H,1-4H3,(H,19,23).
What are the key properties of N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide?
N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylcarbamoyl)-4-methoxyphenyl]-1-methylimidazo[2,1-e]pyrazole-7-carboxamide is sourced from PubChem (CID 131939884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).