7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine

C13H11N5O2 — CID 175986030

IUPAC7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine
SMILESNc1nc2cncn2c2ccc(ON3C=COC3)cc12
InChIInChI=1S/C13H11N5O2/c14-13-10-5-9(20-17-3-4-19-8-17)1-2-11(10)18-7-15-6-12(18)16-13/h1-7H,8H2,(H2,14,16)
InChIKeyNLEFPJNDURHPMS-UHFFFAOYSA-N
MW269.26 g/mol
LogP1.52
Rot. Bonds2

About 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine

7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine (PubChem CID 175986030) has the molecular formula C13H11N5O2 and a molecular weight of 269.26 g/mol. Its IUPAC name is 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine.

Molecular Properties

Compound Name7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine
PubChem CID175986030
Molecular FormulaC13H11N5O2
Molecular Weight269.26 g/mol
Exact Mass269.09
IUPAC Name7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine
SMILESNc1nc2cncn2c2ccc(ON3C=COC3)cc12
InChIInChI=1S/C13H11N5O2/c14-13-10-5-9(20-17-3-4-19-8-17)1-2-11(10)18-7-15-6-12(18)16-13/h1-7H,8H2,(H2,14,16)
InChIKeyNLEFPJNDURHPMS-UHFFFAOYSA-N
XLogP1.52
TPSA77.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

(3S)-3-(5-amino-8-methoxyimidazo[1,5-a]quinazolin-7-yl)oxypyrrolidin-2-one
CID 175986063
2-methylsulfanylimidazo[1,5-a][1,3,5]triazin-4-amine
CID 10464931
3-bromoimidazo[1,2-a]pyrazin-2-amine
CID 24971926
2,4,8,13-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene-7,12-diamine
CID 139908093
5-(5-methoxy-1-methylindol-3-yl)-1,2-oxazol-4-amine
CID 115109081
CID 89307887
CID 89307887
5-chloro-4-(3-cyclopropyl-5-methoxyindazol-1-yl)pyrimidin-2-amine
CID 176897129
5-methoxy-1-methyl-3-(2-methyloxolan-2-yl)indole
CID 101448637
(1-methylcyclopropyl)-[4-[5-[[(1R)-1-[2-methyl-3-(trifluoromethyl)phenyl]ethyl]amino]imidazo[1,5-a]quinazolin-7-yl]-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 166476628
2-[(4aR,8aS)-4-(5-methylfuran-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl]-6,7-dimethoxyquinazolin-4-amine
CID 12988015
7-(oxolan-3-yloxy)phthalazin-1-amine
CID 170159948
6H-cyclopropa[g]isoquinoline
CID 142805400

Frequently Asked Questions

What is the IUPAC name of 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine?
The IUPAC name of 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine (CID 175986030) is 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine.
What is the SMILES notation for 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine?
The canonical SMILES for 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine is Nc1nc2cncn2c2ccc(ON3C=COC3)cc12.
What is the InChIKey of 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine?
The InChIKey is NLEFPJNDURHPMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O2/c14-13-10-5-9(20-17-3-4-19-8-17)1-2-11(10)18-7-15-6-12(18)16-13/h1-7H,8H2,(H2,14,16).
What are the key properties of 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine?
7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine has a molecular weight of 269.26 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2H-1,3-oxazol-3-yloxy)imidazo[1,5-a]quinazolin-5-amine is sourced from PubChem (CID 175986030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).