N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide

C15H17ClN4O2 — CID 118903525

IUPACN-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2ccc(OC3CNC3)cc2)c1Cl
InChIInChI=1S/C15H17ClN4O2/c1-2-12-13(16)14(20-19-12)15(21)18-9-3-5-10(6-4-9)22-11-7-17-8-11/h3-6,11,17H,2,7-8H2,1H3,(H,18,21)(H,19,20)
InChIKeyUTTHKOCCPIQUFN-UHFFFAOYSA-N
MW320.78 g/mol
LogP2.23
Rot. Bonds5

About N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide

N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide (PubChem CID 118903525) has the molecular formula C15H17ClN4O2 and a molecular weight of 320.78 g/mol. Its IUPAC name is N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide
PubChem CID118903525
Molecular FormulaC15H17ClN4O2
Molecular Weight320.78 g/mol
Exact Mass320.10
IUPAC NameN-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide
SMILESCCc1[nH]nc(C(=O)Nc2ccc(OC3CNC3)cc2)c1Cl
InChIInChI=1S/C15H17ClN4O2/c1-2-12-13(16)14(20-19-12)15(21)18-9-3-5-10(6-4-9)22-11-7-17-8-11/h3-6,11,17H,2,7-8H2,1H3,(H,18,21)(H,19,20)
InChIKeyUTTHKOCCPIQUFN-UHFFFAOYSA-N
XLogP2.23
TPSA79.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.78
LogP ≤ 52.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-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

Related Compounds

US10023559, Example 17
CID 118903343
N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-2-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 118903369
US10023559, Example 36
CID 118903502
US10023559, Example 40
CID 118903524
US10023559, Example 21
CID 118903535
US10023559, Example 25
CID 118903557
US10023559, Example 42
CID 118903592
US10023559, Example 43
CID 118903633
US10023559, Example 24
CID 118903760
US10023559, Example 10
CID 118903514
US10023559, Example 48
CID 118903516
US10023559, Example 33
CID 118903527

Frequently Asked Questions

What is the IUPAC name of N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide (CID 118903525) is N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide is CCc1[nH]nc(C(=O)Nc2ccc(OC3CNC3)cc2)c1Cl.
What is the InChIKey of N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide?
The InChIKey is UTTHKOCCPIQUFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17ClN4O2/c1-2-12-13(16)14(20-19-12)15(21)18-9-3-5-10(6-4-9)22-11-7-17-8-11/h3-6,11,17H,2,7-8H2,1H3,(H,18,21)(H,19,20).
What are the key properties of N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide?
N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide has a molecular weight of 320.78 g/mol, XLogP of 2.23, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(azetidin-3-yloxy)phenyl]-4-chloro-5-ethyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 118903525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).