5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide

C19H24N4O3 — CID 75283715

IUPAC5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide
SMILESCOc1ccc(C2CC(C(=O)NCCc3cccnc3)NN2)c(OC)c1
InChIInChI=1S/C19H24N4O3/c1-25-14-5-6-15(18(10-14)26-2)16-11-17(23-22-16)19(24)21-9-7-13-4-3-8-20-12-13/h3-6,8,10,12,16-17,22-23H,7,9,11H2,1-2H3,(H,21,24)
InChIKeyUDTNWSAVVFSMLY-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.37
Rot. Bonds7

About 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide

5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide (PubChem CID 75283715) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide
PubChem CID75283715
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide
SMILESCOc1ccc(C2CC(C(=O)NCCc3cccnc3)NN2)c(OC)c1
InChIInChI=1S/C19H24N4O3/c1-25-14-5-6-15(18(10-14)26-2)16-11-17(23-22-16)19(24)21-9-7-13-4-3-8-20-12-13/h3-6,8,10,12,16-17,22-23H,7,9,11H2,1-2H3,(H,21,24)
InChIKeyUDTNWSAVVFSMLY-UHFFFAOYSA-N
XLogP1.37
TPSA84.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-benzyl-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide
CID 75283665
N-[2-(4-methoxyphenyl)sulfonylethyl]-5-pyridin-3-ylpyrazolidine-3-carboxamide
CID 134086318
5-(2,4-dimethoxyphenyl)-N-(2-methylphenyl)pyrazolidine-3-carboxamide
CID 75254961
N-[(3,4-dimethoxyphenyl)methyl]-5-(4-methoxyphenyl)pyrazolidine-3-carboxamide
CID 75234457
N-(2,5-diethoxyphenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide
CID 75254984
N-(2,5-difluorophenyl)-5-(2,4-dimethoxyphenyl)pyrazolidine-3-carboxamide
CID 75255014
[5-(2,4-dimethoxyphenyl)pyrazolidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 75283620
2-[1-[(2,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyridin-3-ylethyl)acetamide
CID 45214685
4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 42682063
methyl 4-oxo-4-(2-pyridin-3-ylethylamino)butanoate
CID 115174685
2-N-[(3,4-dimethoxyphenyl)methyl]-1-N-(pyridin-3-ylmethyl)cyclopropane-1,2-dicarboxamide
CID 109137034
N-[(2,4-dimethoxyphenyl)methyl]-5-(4-fluorophenyl)pyrazolidine-3-carboxamide
CID 75194169

Frequently Asked Questions

What is the IUPAC name of 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide?
The IUPAC name of 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide (CID 75283715) is 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide?
The canonical SMILES for 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide is COc1ccc(C2CC(C(=O)NCCc3cccnc3)NN2)c(OC)c1.
What is the InChIKey of 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide?
The InChIKey is UDTNWSAVVFSMLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-25-14-5-6-15(18(10-14)26-2)16-11-17(23-22-16)19(24)21-9-7-13-4-3-8-20-12-13/h3-6,8,10,12,16-17,22-23H,7,9,11H2,1-2H3,(H,21,24).
What are the key properties of 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide?
5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.37, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,4-dimethoxyphenyl)-N-(2-pyridin-3-ylethyl)pyrazolidine-3-carboxamide is sourced from PubChem (CID 75283715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).