5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole

C14H11N5O — CID 162761070

IUPAC5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole
SMILESCn1cc(-c2ccnc3[nH]ccc23)c(-c2cnco2)n1
InChIInChI=1S/C14H11N5O/c1-19-7-11(13(18-19)12-6-15-8-20-12)9-2-4-16-14-10(9)3-5-17-14/h2-8H,1H3,(H,16,17)
InChIKeySENIHGAQJLTIEB-UHFFFAOYSA-N
MW265.28 g/mol
LogP2.62
Rot. Bonds2

About 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole

5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole (PubChem CID 162761070) has the molecular formula C14H11N5O and a molecular weight of 265.28 g/mol. Its IUPAC name is 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole.

Molecular Properties

Compound Name5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole
PubChem CID162761070
Molecular FormulaC14H11N5O
Molecular Weight265.28 g/mol
Exact Mass265.10
IUPAC Name5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole
SMILESCn1cc(-c2ccnc3[nH]ccc23)c(-c2cnco2)n1
InChIInChI=1S/C14H11N5O/c1-19-7-11(13(18-19)12-6-15-8-20-12)9-2-4-16-14-10(9)3-5-17-14/h2-8H,1H3,(H,16,17)
InChIKeySENIHGAQJLTIEB-UHFFFAOYSA-N
XLogP2.62
TPSA72.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole 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

N-[3-(5-oxazolyl)phenyl]-4-pyrazolo[1,5-b]pyridazin-3-yl-2-pyrimidinamine
CID 10172326
4-(dimethylamino)-N-[3-(1,3-oxazol-5-yl)phenyl]-1-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-yl)piperidine-4-carboxamide
CID 127045880
N-(3-(5-(oxazol-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)methacrylamide
CID 89630021
2-methyl-N-[3-[5-(1,3-oxazol-5-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]prop-2-enamide
CID 89630043
4-N-(1H-indazol-4-yl)-2-N-[3-(1,3-oxazol-5-yl)phenyl]pyrimidine-2,4-diamine
CID 15980286
4-N-(1H-indazol-4-yl)-2-N-[3-(4-methyl-1,3-oxazol-5-yl)phenyl]pyrimidine-2,4-diamine
CID 15980410
US10954241, Example 108
CID 137254526
US11673894, Ex. No. 93
CID 139508771
US20230339900, Example 7
CID 162760810
N-(2-fluorophenyl)-6-(1,3-oxazol-5-yl)-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 137657251
1-(2,4-dimethylphenyl)-N-(4-oxazol-5-ylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 15955015
1-(2,4-dimethylphenyl)-N-(3-oxazol-5-ylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
CID 15955020

Frequently Asked Questions

What is the IUPAC name of 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole?
The IUPAC name of 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole (CID 162761070) is 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole.
What is the SMILES notation for 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole?
The canonical SMILES for 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole is Cn1cc(-c2ccnc3[nH]ccc23)c(-c2cnco2)n1.
What is the InChIKey of 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole?
The InChIKey is SENIHGAQJLTIEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5O/c1-19-7-11(13(18-19)12-6-15-8-20-12)9-2-4-16-14-10(9)3-5-17-14/h2-8H,1H3,(H,16,17).
What are the key properties of 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole?
5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole has a molecular weight of 265.28 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-oxazole is sourced from PubChem (CID 162761070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).