3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide

C27H34N4O3 — CID 34766943

IUPAC3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide
SMILESCOc1ccc(-c2nn(-c3ccccc3)cc2C(=O)NCC(C)(C)N2CCCCC2)c(OC)c1
InChIInChI=1S/C27H34N4O3/c1-27(2,30-15-9-6-10-16-30)19-28-26(32)23-18-31(20-11-7-5-8-12-20)29-25(23)22-14-13-21(33-3)17-24(22)34-4/h5,7-8,11-14,17-18H,6,9-10,15-16,19H2,1-4H3,(H,28,32)
InChIKeyIOAWRWUOQVBSKM-UHFFFAOYSA-N
MW462.59 g/mol
LogP4.55
Rot. Bonds8

About 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide

3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide (PubChem CID 34766943) has the molecular formula C27H34N4O3 and a molecular weight of 462.59 g/mol. Its IUPAC name is 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide.

Molecular Properties

Compound Name3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide
PubChem CID34766943
Molecular FormulaC27H34N4O3
Molecular Weight462.59 g/mol
Exact Mass462.26
IUPAC Name3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide
SMILESCOc1ccc(-c2nn(-c3ccccc3)cc2C(=O)NCC(C)(C)N2CCCCC2)c(OC)c1
InChIInChI=1S/C27H34N4O3/c1-27(2,30-15-9-6-10-16-30)19-28-26(32)23-18-31(20-11-7-5-8-12-20)29-25(23)22-14-13-21(33-3)17-24(22)34-4/h5,7-8,11-14,17-18H,6,9-10,15-16,19H2,1-4H3,(H,28,32)
InChIKeyIOAWRWUOQVBSKM-UHFFFAOYSA-N
XLogP4.55
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500462.59
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide?
The IUPAC name of 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide (CID 34766943) is 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide.
What is the SMILES notation for 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide?
The canonical SMILES for 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide is COc1ccc(-c2nn(-c3ccccc3)cc2C(=O)NCC(C)(C)N2CCCCC2)c(OC)c1.
What is the InChIKey of 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide?
The InChIKey is IOAWRWUOQVBSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N4O3/c1-27(2,30-15-9-6-10-16-30)19-28-26(32)23-18-31(20-11-7-5-8-12-20)29-25(23)22-14-13-21(33-3)17-24(22)34-4/h5,7-8,11-14,17-18H,6,9-10,15-16,19H2,1-4H3,(H,28,32).
What are the key properties of 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide?
3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide has a molecular weight of 462.59 g/mol, XLogP of 4.55, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dimethoxyphenyl)-N-(2-methyl-2-piperidin-1-ylpropyl)-1-phenylpyrazole-4-carboxamide is sourced from PubChem (CID 34766943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).