N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide

C18H24N4O — CID 134699020

IUPACN-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide
SMILESCc1c(-c2ccccc2)nn(C)c1NC(=O)C1(C)CCN(C)C1
InChIInChI=1S/C18H24N4O/c1-13-15(14-8-6-5-7-9-14)20-22(4)16(13)19-17(23)18(2)10-11-21(3)12-18/h5-9H,10-12H2,1-4H3,(H,19,23)
InChIKeyOUQSNQJHYXITNR-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.68
Rot. Bonds3

About N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide

N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide (PubChem CID 134699020) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide
PubChem CID134699020
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide
SMILESCc1c(-c2ccccc2)nn(C)c1NC(=O)C1(C)CCN(C)C1
InChIInChI=1S/C18H24N4O/c1-13-15(14-8-6-5-7-9-14)20-22(4)16(13)19-17(23)18(2)10-11-21(3)12-18/h5-9H,10-12H2,1-4H3,(H,19,23)
InChIKeyOUQSNQJHYXITNR-UHFFFAOYSA-N
XLogP2.68
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-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-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide?
The IUPAC name of N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide (CID 134699020) is N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide.
What is the SMILES notation for N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide?
The canonical SMILES for N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide is Cc1c(-c2ccccc2)nn(C)c1NC(=O)C1(C)CCN(C)C1.
What is the InChIKey of N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide?
The InChIKey is OUQSNQJHYXITNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-13-15(14-8-6-5-7-9-14)20-22(4)16(13)19-17(23)18(2)10-11-21(3)12-18/h5-9H,10-12H2,1-4H3,(H,19,23).
What are the key properties of N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide?
N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide has a molecular weight of 312.42 g/mol, XLogP of 2.68, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethyl-3-phenylpyrazol-5-yl)-1,3-dimethylpyrrolidine-3-carboxamide is sourced from PubChem (CID 134699020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).