6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide

C22H23N5O2 — CID 43069243

IUPAC6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(C(=O)Nc3ccc(N4CCCC4=O)c(C)c3)cn2)n1
InChIInChI=1S/C22H23N5O2/c1-14-11-18(7-8-19(14)26-10-4-5-21(26)28)24-22(29)17-6-9-20(23-13-17)27-16(3)12-15(2)25-27/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,29)
InChIKeyUOKLFRBOTUWHOO-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.57
Rot. Bonds4

About 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide

6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide (PubChem CID 43069243) has the molecular formula C22H23N5O2 and a molecular weight of 389.46 g/mol. Its IUPAC name is 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide
PubChem CID43069243
Molecular FormulaC22H23N5O2
Molecular Weight389.46 g/mol
Exact Mass389.19
IUPAC Name6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide
SMILESCc1cc(C)n(-c2ccc(C(=O)Nc3ccc(N4CCCC4=O)c(C)c3)cn2)n1
InChIInChI=1S/C22H23N5O2/c1-14-11-18(7-8-19(14)26-10-4-5-21(26)28)24-22(29)17-6-9-20(23-13-17)27-16(3)12-15(2)25-27/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,29)
InChIKeyUOKLFRBOTUWHOO-UHFFFAOYSA-N
XLogP3.57
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide with MolForge

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Related Compounds

4-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]benzoic acid
CID 45393767
6-(3,5-dimethylpyrazol-1-yl)-N-(6-methyl-3-pyridinyl)pyridine-3-carboxamide
CID 166228864
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-(2-oxopiperidin-1-yl)benzamide
CID 18204867
4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 100586215
N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazine-2-carboxamide
CID 42140131
3-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-morpholin-4-ylbenzamide
CID 131952772
4-butyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 24601128
2,5-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 42140184
2-chloro-3-methyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 131946801
N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 43073960
2,3-dimethyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide
CID 42140218
3,5-dichloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]benzamide
CID 31923949

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide (CID 43069243) is 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide is Cc1cc(C)n(-c2ccc(C(=O)Nc3ccc(N4CCCC4=O)c(C)c3)cn2)n1.
What is the InChIKey of 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide?
The InChIKey is UOKLFRBOTUWHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N5O2/c1-14-11-18(7-8-19(14)26-10-4-5-21(26)28)24-22(29)17-6-9-20(23-13-17)27-16(3)12-15(2)25-27/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,29).
What are the key properties of 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide?
6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide has a molecular weight of 389.46 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dimethylpyrazol-1-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 43069243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).