N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide

C14H24N4O — CID 102778414

IUPACN-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide
SMILESCc1nn(C(C)C)c(C)c1NC(=O)C1NCCC1C
InChIInChI=1S/C14H24N4O/c1-8(2)18-11(5)13(10(4)17-18)16-14(19)12-9(3)6-7-15-12/h8-9,12,15H,6-7H2,1-5H3,(H,16,19)
InChIKeyHDLWPIGYFKUINM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.02
Rot. Bonds3

About N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide

N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide (PubChem CID 102778414) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide
PubChem CID102778414
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide
SMILESCc1nn(C(C)C)c(C)c1NC(=O)C1NCCC1C
InChIInChI=1S/C14H24N4O/c1-8(2)18-11(5)13(10(4)17-18)16-14(19)12-9(3)6-7-15-12/h8-9,12,15H,6-7H2,1-5H3,(H,16,19)
InChIKeyHDLWPIGYFKUINM-UHFFFAOYSA-N
XLogP2.02
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-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-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide?
The IUPAC name of N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide (CID 102778414) is N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide is Cc1nn(C(C)C)c(C)c1NC(=O)C1NCCC1C.
What is the InChIKey of N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide?
The InChIKey is HDLWPIGYFKUINM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-8(2)18-11(5)13(10(4)17-18)16-14(19)12-9(3)6-7-15-12/h8-9,12,15H,6-7H2,1-5H3,(H,16,19).
What are the key properties of N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide?
N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-3-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 102778414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).