N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine

C14H10FN5O — CID 134190223

IUPACN-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine
SMILESCc1noc2ccc(Nc3[nH]nc4ncc(F)cc34)cc12
InChIInChI=1S/C14H10FN5O/c1-7-10-5-9(2-3-12(10)21-20-7)17-14-11-4-8(15)6-16-13(11)18-19-14/h2-6H,1H3,(H2,16,17,18,19)
InChIKeyJRJYHSWBPDNZCM-UHFFFAOYSA-N
MW283.27 g/mol
LogP3.29
Rot. Bonds2

About N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine

N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine (PubChem CID 134190223) has the molecular formula C14H10FN5O and a molecular weight of 283.27 g/mol. Its IUPAC name is N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine.

Molecular Properties

Compound NameN-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine
PubChem CID134190223
Molecular FormulaC14H10FN5O
Molecular Weight283.27 g/mol
Exact Mass283.09
IUPAC NameN-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine
SMILESCc1noc2ccc(Nc3[nH]nc4ncc(F)cc34)cc12
InChIInChI=1S/C14H10FN5O/c1-7-10-5-9(2-3-12(10)21-20-7)17-14-11-4-8(15)6-16-13(11)18-19-14/h2-6H,1H3,(H2,16,17,18,19)
InChIKeyJRJYHSWBPDNZCM-UHFFFAOYSA-N
XLogP3.29
TPSA79.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.27
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine 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

3-[5-(4-Fluorophenyl)-1,2-oxazol-3-yl]-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 126592018
3-(5-Benzyl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 126592021
3-(5-Phenyl-1,2-oxazol-3-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 126592031
3-ethyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
CID 134189964
3-(2-methylpropyl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
CID 134189970
3-cyclopentyl-N-(2H-pyrazolo[3,4-b]pyrazin-3-yl)-1,2-benzoxazol-6-amine
CID 134189978
3-cyclobutyl-N-(2H-pyrazolo[3,4-b]pyrazin-3-yl)-1,2-benzoxazol-6-amine
CID 134189979
3-(2,2-dimethylpropyl)-N-(2H-pyrazolo[3,4-b]pyrazin-3-yl)-1,2-benzoxazol-6-amine
CID 134190027
3-(1,1-difluoroethyl)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
CID 134190146
3-methyl-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-5-amine
CID 134190172
3-methyl-N-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,2-benzoxazol-5-amine
CID 134190173
3-methyl-N-(2H-pyrazolo[3,4-b]pyrazin-3-yl)-1,2-benzoxazol-5-amine
CID 134190176

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine?
The IUPAC name of N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine (CID 134190223) is N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine.
What is the SMILES notation for N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine?
The canonical SMILES for N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine is Cc1noc2ccc(Nc3[nH]nc4ncc(F)cc34)cc12.
What is the InChIKey of N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine?
The InChIKey is JRJYHSWBPDNZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN5O/c1-7-10-5-9(2-3-12(10)21-20-7)17-14-11-4-8(15)6-16-13(11)18-19-14/h2-6H,1H3,(H2,16,17,18,19).
What are the key properties of N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine?
N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine has a molecular weight of 283.27 g/mol, XLogP of 3.29, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-yl)-3-methyl-1,2-benzoxazol-5-amine is sourced from PubChem (CID 134190223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).