3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine

C18H17F2N5O — CID 134190014

IUPAC3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
SMILESCC(C)(C)Cc1noc2cc(Nc3n[nH]c4cc(F)cnc34)cc(F)c12
InChIInChI=1S/C18H17F2N5O/c1-18(2,3)7-13-15-11(20)5-10(6-14(15)26-25-13)22-17-16-12(23-24-17)4-9(19)8-21-16/h4-6,8H,7H2,1-3H3,(H2,22,23,24)
InChIKeyJTTWFRMCVBQDMF-UHFFFAOYSA-N
MW357.36 g/mol
LogP4.71
Rot. Bonds3

About 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine

3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine (PubChem CID 134190014) has the molecular formula C18H17F2N5O and a molecular weight of 357.36 g/mol. Its IUPAC name is 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine.

Molecular Properties

Compound Name3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
PubChem CID134190014
Molecular FormulaC18H17F2N5O
Molecular Weight357.36 g/mol
Exact Mass357.14
IUPAC Name3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
SMILESCC(C)(C)Cc1noc2cc(Nc3n[nH]c4cc(F)cnc34)cc(F)c12
InChIInChI=1S/C18H17F2N5O/c1-18(2,3)7-13-15-11(20)5-10(6-14(15)26-25-13)22-17-16-12(23-24-17)4-9(19)8-21-16/h4-6,8H,7H2,1-3H3,(H2,22,23,24)
InChIKeyJTTWFRMCVBQDMF-UHFFFAOYSA-N
XLogP4.71
TPSA79.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.36
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine?
The IUPAC name of 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine (CID 134190014) is 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine.
What is the SMILES notation for 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine?
The canonical SMILES for 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine is CC(C)(C)Cc1noc2cc(Nc3n[nH]c4cc(F)cnc34)cc(F)c12.
What is the InChIKey of 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine?
The InChIKey is JTTWFRMCVBQDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17F2N5O/c1-18(2,3)7-13-15-11(20)5-10(6-14(15)26-25-13)22-17-16-12(23-24-17)4-9(19)8-21-16/h4-6,8H,7H2,1-3H3,(H2,22,23,24).
What are the key properties of 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine?
3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine has a molecular weight of 357.36 g/mol, XLogP of 4.71, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpropyl)-4-fluoro-N-(6-fluoro-1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine is sourced from PubChem (CID 134190014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).