6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole

C20H18N6O — CID 146407933

IUPAC6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole
SMILESCN1C=Nc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)cc2C1
InChIInChI=1S/C20H18N6O/c1-24-11-14-10-13(2-5-16(14)21-12-24)19-18(22-20-25(19)8-9-27-20)17-6-7-26(23-17)15-3-4-15/h2,5-10,12,15H,3-4,11H2,1H3
InChIKeyKNQWDNRHGUCJRF-UHFFFAOYSA-N
MW358.41 g/mol
LogP3.90
Rot. Bonds3

About 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole

6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole (PubChem CID 146407933) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole.

Molecular Properties

Compound Name6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole
PubChem CID146407933
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC Name6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole
SMILESCN1C=Nc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)cc2C1
InChIInChI=1S/C20H18N6O/c1-24-11-14-10-13(2-5-16(14)21-12-24)19-18(22-20-25(19)8-9-27-20)17-6-7-26(23-17)15-3-4-15/h2,5-10,12,15H,3-4,11H2,1H3
InChIKeyKNQWDNRHGUCJRF-UHFFFAOYSA-N
XLogP3.90
TPSA63.86 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole?
The IUPAC name of 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole (CID 146407933) is 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole.
What is the SMILES notation for 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole?
The canonical SMILES for 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole is CN1C=Nc2ccc(-c3c(-c4ccn(C5CC5)n4)nc4occn34)cc2C1.
What is the InChIKey of 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole?
The InChIKey is KNQWDNRHGUCJRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-24-11-14-10-13(2-5-16(14)21-12-24)19-18(22-20-25(19)8-9-27-20)17-6-7-26(23-17)15-3-4-15/h2,5-10,12,15H,3-4,11H2,1H3.
What are the key properties of 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole?
6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole has a molecular weight of 358.41 g/mol, XLogP of 3.90, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-cyclopropylpyrazol-3-yl)-5-(3-methyl-4H-quinazolin-6-yl)imidazo[2,1-b][1,3]oxazole is sourced from PubChem (CID 146407933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).