6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide

C19H17N7O2 — CID 146407914

IUPAC6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)n1ccc(-c2nc3occn3c2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H17N7O2/c1-11(2)26-6-5-13(23-26)16-17(24-7-8-28-19(24)22-16)12-3-4-15-21-9-14(18(20)27)25(15)10-12/h3-11H,1-2H3,(H2,20,27)
InChIKeyZOFDKZCYYUOKEA-UHFFFAOYSA-N
MW375.39 g/mol
LogP2.79
Rot. Bonds4

About 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide

6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 146407914) has the molecular formula C19H17N7O2 and a molecular weight of 375.39 g/mol. Its IUPAC name is 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID146407914
Molecular FormulaC19H17N7O2
Molecular Weight375.39 g/mol
Exact Mass375.14
IUPAC Name6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)n1ccc(-c2nc3occn3c2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C19H17N7O2/c1-11(2)26-6-5-13(23-26)16-17(24-7-8-28-19(24)22-16)12-3-4-15-21-9-14(18(20)27)25(15)10-12/h3-11H,1-2H3,(H2,20,27)
InChIKeyZOFDKZCYYUOKEA-UHFFFAOYSA-N
XLogP2.79
TPSA108.65 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 146407914) is 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide is CC(C)n1ccc(-c2nc3occn3c2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZOFDKZCYYUOKEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O2/c1-11(2)26-6-5-13(23-26)16-17(24-7-8-28-19(24)22-16)12-3-4-15-21-9-14(18(20)27)25(15)10-12/h3-11H,1-2H3,(H2,20,27).
What are the key properties of 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 375.39 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(1-propan-2-ylpyrazol-3-yl)imidazo[2,1-b][1,3]oxazol-5-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 146407914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).