N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide

C19H22N4O4 — CID 126805182

IUPACN-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide
SMILESCOc1cc(NC(=O)c2cn[nH]c2C2CCOC2)ccc1N1CCCC1=O
InChIInChI=1S/C19H22N4O4/c1-26-16-9-13(4-5-15(16)23-7-2-3-17(23)24)21-19(25)14-10-20-22-18(14)12-6-8-27-11-12/h4-5,9-10,12H,2-3,6-8,11H2,1H3,(H,20,22)(H,21,25)
InChIKeyDWXKJNPTKUDCTC-UHFFFAOYSA-N
MW370.41 g/mol
LogP2.30
Rot. Bonds5

About N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide

N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide (PubChem CID 126805182) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide
PubChem CID126805182
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC NameN-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide
SMILESCOc1cc(NC(=O)c2cn[nH]c2C2CCOC2)ccc1N1CCCC1=O
InChIInChI=1S/C19H22N4O4/c1-26-16-9-13(4-5-15(16)23-7-2-3-17(23)24)21-19(25)14-10-20-22-18(14)12-6-8-27-11-12/h4-5,9-10,12H,2-3,6-8,11H2,1H3,(H,20,22)(H,21,25)
InChIKeyDWXKJNPTKUDCTC-UHFFFAOYSA-N
XLogP2.30
TPSA96.55 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide with MolForge

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Related Compounds

N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
CID 71806057
methyl 2-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoate
CID 7686676
2-chloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686645
2,4-dimethoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686728
2,4-dichloro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686691
4-methoxy-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686632
5-fluoro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-methylbenzamide
CID 29325483
(2R)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-2-carboxamide
CID 119699368
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dimethylbenzamide
CID 7686708
5-bromo-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]furan-2-carboxamide
CID 7686704
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18140044
2,6-difluoro-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 7686672

Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide?
The IUPAC name of N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide (CID 126805182) is N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide is COc1cc(NC(=O)c2cn[nH]c2C2CCOC2)ccc1N1CCCC1=O.
What is the InChIKey of N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide?
The InChIKey is DWXKJNPTKUDCTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-26-16-9-13(4-5-15(16)23-7-2-3-17(23)24)21-19(25)14-10-20-22-18(14)12-6-8-27-11-12/h4-5,9-10,12H,2-3,6-8,11H2,1H3,(H,20,22)(H,21,25).
What are the key properties of N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide?
N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-5-(oxolan-3-yl)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 126805182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).