5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole

C10H6ClN3O — CID 25104008

IUPAC5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole
SMILESClc1ccc2oc(-c3ccn[nH]3)nc2c1
InChIInChI=1S/C10H6ClN3O/c11-6-1-2-9-8(5-6)13-10(15-9)7-3-4-12-14-7/h1-5H,(H,12,14)
InChIKeyCTLFRZYSQHHTPY-UHFFFAOYSA-N
MW219.63 g/mol
LogP2.87
Rot. Bonds1

About 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole

5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole (PubChem CID 25104008) has the molecular formula C10H6ClN3O and a molecular weight of 219.63 g/mol. Its IUPAC name is 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole.

Molecular Properties

Compound Name5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole
PubChem CID25104008
Molecular FormulaC10H6ClN3O
Molecular Weight219.63 g/mol
Exact Mass219.02
IUPAC Name5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole
SMILESClc1ccc2oc(-c3ccn[nH]3)nc2c1
InChIInChI=1S/C10H6ClN3O/c11-6-1-2-9-8(5-6)13-10(15-9)7-3-4-12-14-7/h1-5H,(H,12,14)
InChIKeyCTLFRZYSQHHTPY-UHFFFAOYSA-N
XLogP2.87
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.63
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole 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

2-(1H-Pyrazol-3-yl)benzoxazole
CID 25104005
2-(1H-Pyrazol-4-yl)-benzoxazole
CID 904187
5-Chloro-2-pyridin-2-yl-benzooxazole
CID 650806
6-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole
CID 25104007
6-fluoro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole
CID 25104130
6-chloro-2-(5-chloro-1H-pyrazol-3-yl)-1,3-benzoxazole
CID 122185527
6-chloro-2-(4,5-dichloro-1H-pyrazol-3-yl)-1,3-benzoxazole
CID 122185528
5-fluoro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole
CID 25104128
5-Chloro-2-[1-(3,4-difluorophenyl)pyrazol-4-yl]-1,3-benzoxazole
CID 49866189
2-(methoxymethyl)-N-(1H-pyrazol-5-ylmethyl)-1,3-benzoxazol-5-amine
CID 71975797
(2E)-N-anilino-5-chloro-1,3-benzoxazole-2-carboximidoyl cyanide
CID 76319307
Benzoxazole, 5-chloro-2-pyrazol-4-yl-
CID 612900

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole?
The IUPAC name of 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole (CID 25104008) is 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole.
What is the SMILES notation for 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole?
The canonical SMILES for 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole is Clc1ccc2oc(-c3ccn[nH]3)nc2c1.
What is the InChIKey of 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole?
The InChIKey is CTLFRZYSQHHTPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN3O/c11-6-1-2-9-8(5-6)13-10(15-9)7-3-4-12-14-7/h1-5H,(H,12,14).
What are the key properties of 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole?
5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole has a molecular weight of 219.63 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(1H-pyrazol-5-yl)-1,3-benzoxazole is sourced from PubChem (CID 25104008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).