N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide

C13H20N4O — CID 142434425

IUPACN-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide
SMILESCCCn1nc(NC(=O)C2CNC2)cc1C1CC1
InChIInChI=1S/C13H20N4O/c1-2-5-17-11(9-3-4-9)6-12(16-17)15-13(18)10-7-14-8-10/h6,9-10,14H,2-5,7-8H2,1H3,(H,15,16,18)
InChIKeyLGHIPFVDPKFSJO-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.33
Rot. Bonds5

About N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide

N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide (PubChem CID 142434425) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide
PubChem CID142434425
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC NameN-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide
SMILESCCCn1nc(NC(=O)C2CNC2)cc1C1CC1
InChIInChI=1S/C13H20N4O/c1-2-5-17-11(9-3-4-9)6-12(16-17)15-13(18)10-7-14-8-10/h6,9-10,14H,2-5,7-8H2,1H3,(H,15,16,18)
InChIKeyLGHIPFVDPKFSJO-UHFFFAOYSA-N
XLogP1.33
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-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-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide?
The IUPAC name of N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide (CID 142434425) is N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide.
What is the SMILES notation for N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide?
The canonical SMILES for N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide is CCCn1nc(NC(=O)C2CNC2)cc1C1CC1.
What is the InChIKey of N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide?
The InChIKey is LGHIPFVDPKFSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-5-17-11(9-3-4-9)6-12(16-17)15-13(18)10-7-14-8-10/h6,9-10,14H,2-5,7-8H2,1H3,(H,15,16,18).
What are the key properties of N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide?
N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclopropyl-1-propylpyrazol-3-yl)azetidine-3-carboxamide is sourced from PubChem (CID 142434425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).