N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide

C10H16N4O — CID 71967821

IUPACN-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide
SMILESCc1cc(NC(=O)N2CCCC2)nn1C
InChIInChI=1S/C10H16N4O/c1-8-7-9(12-13(8)2)11-10(15)14-5-3-4-6-14/h7H,3-6H2,1-2H3,(H,11,12,15)
InChIKeyMKHNYMJFZYRLEJ-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.36
Rot. Bonds1

About N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide

N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide (PubChem CID 71967821) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide
PubChem CID71967821
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide
SMILESCc1cc(NC(=O)N2CCCC2)nn1C
InChIInChI=1S/C10H16N4O/c1-8-7-9(12-13(8)2)11-10(15)14-5-3-4-6-14/h7H,3-6H2,1-2H3,(H,11,12,15)
InChIKeyMKHNYMJFZYRLEJ-UHFFFAOYSA-N
XLogP1.36
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-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-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide (CID 71967821) is N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide is Cc1cc(NC(=O)N2CCCC2)nn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is MKHNYMJFZYRLEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-7-9(12-13(8)2)11-10(15)14-5-3-4-6-14/h7H,3-6H2,1-2H3,(H,11,12,15).
What are the key properties of N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide?
N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 71967821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).